Product OPENEYE NAME: ethyl (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthyl)prop-2-enoate
CAS Name: (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthalenyl)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-benzamido-3-(2-hydroxy-7-methoxynaphthalen-1-yl)prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-benzamido-3-(7-methoxy-2-oxidanyl-naphthalen-1-yl)prop-2-enoate
MOLECULAR FORMULA: C23H21NO5
MOLECULAR WEIGHT: 391.41654
SMILES: CCOC(=O)/C(=C/C1=C(C=CC2=C1C=C(C=C2)OC)O)/NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: isopropyl (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthyl)prop-2-enoate
CAS Name: (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthalenyl)-2-propenoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (Z)-2-benzamido-3-(2-hydroxy-7-methoxynaphthalen-1-yl)prop-2-enoate
SYSTEMATIC NAME: propan-2-yl (Z)-2-benzamido-3-(7-methoxy-2-oxidanyl-naphthalen-1-yl)prop-2-enoate
MOLECULAR FORMULA: C24H23NO5
MOLECULAR WEIGHT: 405.44312
SMILES: CC(C)OC(=O)/C(=C/C1=C(C=CC2=C1C=C(C=C2)OC)O)/NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: methyl (Z)-2-benzamido-3-[(2-oxobenzo[h]chromen-3-yl)amino]prop-2-enoate
CAS Name: (Z)-2-benzamido-3-[(2-oxo-3-benzo[h][1]benzopyranyl)amino]-2-propenoic acid methyl ester
IUPAC NAME: methyl (Z)-2-benzamido-3-[(2-oxobenzo[h]chromen-3-yl)amino]prop-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-benzamido-3-[(2-oxidanylidenebenzo[h]chromen-3-yl)amino]prop-2-enoate
MOLECULAR FORMULA: C24H18N2O5
MOLECULAR WEIGHT: 414.41012
SMILES: COC(=O)/C(=C/NC1=CC2=C(C3=CC=CC=C3C=C2)OC1=O)/NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 5-phenyl-2-[1-[[4-[(Z)-styryl]phenyl]methyl]pyridin-1-ium-4-yl]oxazole
CAS Name: 5-phenyl-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]-4-pyridin-1-iumyl]oxazole
IUPAC NAME: 5-phenyl-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazole
SYSTEMATIC NAME: 5-phenyl-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazole
MOLECULAR FORMULA: C29H23N2O+
MOLECULAR WEIGHT: 415.50572
SMILES: C1=CC=C(C=C1)/C=C\C2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5
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Product OPENEYE NAME: 2-amino-5-methoxy-3,3-dimethyl-indan-1-one
CAS Name: 2-amino-5-methoxy-3,3-dimethyl-2H-inden-1-one
IUPAC NAME: 2-amino-5-methoxy-3,3-dimethyl-2H-inden-1-one
SYSTEMATIC NAME: 2-azanyl-5-methoxy-3,3-dimethyl-2H-inden-1-one
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: CC1(C(C(=O)C2=C1C=C(C=C2)OC)N)C
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Product OPENEYE NAME: 5-(4-methoxyphenyl)-2-[1-[[4-[(Z)-styryl]phenyl]methyl]pyridin-1-ium-4-yl]oxazole
CAS Name: 5-(4-methoxyphenyl)-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]-4-pyridin-1-iumyl]oxazole
IUPAC NAME: 5-(4-methoxyphenyl)-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazole
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazole
MOLECULAR FORMULA: C30H25N2O2+
MOLECULAR WEIGHT: 445.5317
SMILES: COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC4=CC=C(C=C4)/C=C\C5=CC=CC=C5
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Product OPENEYE NAME: 5-(4-fluorophenyl)-2-[1-[[4-[(Z)-styryl]phenyl]methyl]pyridin-1-ium-4-yl]oxazole
CAS Name: 5-(4-fluorophenyl)-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]-4-pyridin-1-iumyl]oxazole
IUPAC NAME: 5-(4-fluorophenyl)-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazole
SYSTEMATIC NAME: 5-(4-fluorophenyl)-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazole
MOLECULAR FORMULA: C29H22FN2O+
MOLECULAR WEIGHT: 433.496183
SMILES: C1=CC=C(C=C1)/C=C\C2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=NC=C(O4)C5=CC=C(C=C5)F
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H18N2O
MOLECULAR WEIGHT: 422.47672
SMILES: C1=CC2=C3C(=C1)C4C(C3=CC=C2)[C@]56C7=CC=CC8=C7C(=CC=C8)C5=N[C@]4(O6)C9=CC=NC=C9
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Product OPENEYE NAME: 1-(4-fluorophenyl)propan-2-one oxime
CAS Name: 1-(4-fluorophenyl)-2-propanone oxime
IUPAC NAME: (NE)-N-[1-(4-fluorophenyl)propan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(4-fluorophenyl)propan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C9H10FNO
MOLECULAR WEIGHT: 167.180203
SMILES: C/C(=N\O)/CC1=CC=C(C=C1)F
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Product OPENEYE NAME: methyl 5-methoxy-1-methyl-3,4-dihydro-2H-pyrrol-1-ium-2-carboxylate
CAS Name: 5-methoxy-1-methyl-3,4-dihydro-2H-pyrrol-1-ium-2-carboxylic acid methyl ester
IUPAC NAME: methyl 5-methoxy-1-methyl-3,4-dihydro-2H-pyrrol-1-ium-2-carboxylate
SYSTEMATIC NAME: methyl 5-methoxy-1-methyl-3,4-dihydro-2H-pyrrol-1-ium-2-carboxylate
MOLECULAR FORMULA: C8H14NO3+
MOLECULAR WEIGHT: 172.20166
SMILES: C[N+]1=C(CCC1C(=O)OC)OC
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Product OPENEYE NAME: 2-[(Z)-indol-2-ylidenemethyl]-1-methyl-1-phenyl-hydrazine
CAS Name: 2-[(Z)-2-indolylidenemethyl]-1-methyl-1-phenylhydrazine
IUPAC NAME: 2-[(Z)-indol-2-ylidenemethyl]-1-methyl-1-phenylhydrazine
SYSTEMATIC NAME: 2-[(Z)-indol-2-ylidenemethyl]-1-methyl-1-phenyl-diazane
MOLECULAR FORMULA: C16H15N3
MOLECULAR WEIGHT: 249.3104
SMILES: CN(C1=CC=CC=C1)N/C=C\2/C=C3C=CC=CC3=N2
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Product OPENEYE NAME: 1-methyl-1-phenyl-2-[(Z)-pyrrol-2-ylidenemethyl]hydrazine
CAS Name: 1-methyl-1-phenyl-2-[(Z)-2-pyrrolylidenemethyl]hydrazine
IUPAC NAME: 1-methyl-1-phenyl-2-[(Z)-pyrrol-2-ylidenemethyl]hydrazine
SYSTEMATIC NAME: 1-methyl-1-phenyl-2-[(Z)-pyrrol-2-ylidenemethyl]diazane
MOLECULAR FORMULA: C12H13N3
MOLECULAR WEIGHT: 199.25172
SMILES: CN(C1=CC=CC=C1)N/C=C\2/C=CC=N2
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Product OPENEYE NAME: N-[(E)-2-furylmethyleneamino]-N-methyl-aniline
CAS Name: N-[(E)-2-furanylmethylideneamino]-N-methylaniline
IUPAC NAME: N-[(E)-furan-2-ylmethylideneamino]-N-methylaniline
SYSTEMATIC NAME: N-[(E)-furan-2-ylmethylideneamino]-N-methyl-aniline
MOLECULAR FORMULA: C12H12N2O
MOLECULAR WEIGHT: 200.23648
SMILES: CN(C1=CC=CC=C1)/N=C/C2=CC=CO2
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Product OPENEYE NAME: N-methyl-N-[(E)-2-thienylmethyleneamino]aniline
CAS Name: N-methyl-N-[(E)-thiophen-2-ylmethylideneamino]aniline
IUPAC NAME: N-methyl-N-[(E)-thiophen-2-ylmethylideneamino]aniline
SYSTEMATIC NAME: N-methyl-N-[(E)-thiophen-2-ylmethylideneamino]aniline
MOLECULAR FORMULA: C12H12N2S
MOLECULAR WEIGHT: 216.30208
SMILES: CN(C1=CC=CC=C1)/N=C/C2=CC=CS2
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Product OPENEYE NAME: 1-[(Z)-indol-2-ylidenemethyl]-2-phenyl-hydrazine
CAS Name: 1-[(Z)-2-indolylidenemethyl]-2-phenylhydrazine
IUPAC NAME: 1-[(Z)-indol-2-ylidenemethyl]-2-phenylhydrazine
SYSTEMATIC NAME: 1-[(Z)-indol-2-ylidenemethyl]-2-phenyl-diazane
MOLECULAR FORMULA: C15H13N3
MOLECULAR WEIGHT: 235.28382
SMILES: C1=CC=C(C=C1)NN/C=C\2/C=C3C=CC=CC3=N2
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Product OPENEYE NAME: 2-(1,3,6-trinitrofluoren-9-ylidene)propanedinitrile
CAS Name: 2-(1,3,6-trinitro-9-fluorenylidene)propanedinitrile
IUPAC NAME: 2-(1,3,6-trinitrofluoren-9-ylidene)propanedinitrile
SYSTEMATIC NAME: 2-(1,3,6-trinitrofluoren-9-ylidene)propanedinitrile
MOLECULAR FORMULA: C16H5N5O6
MOLECULAR WEIGHT: 363.2408
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C3=CC(=CC(=C3C2=C(C#N)C#N)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: methyl 1-phenylpyrrole-3-carboximidate
CAS Name: 1-phenyl-3-pyrrolecarboximidic acid methyl ester
IUPAC NAME: methyl 1-phenylpyrrole-3-carboximidate
SYSTEMATIC NAME: methyl 1-phenylpyrrole-3-carboximidate
MOLECULAR FORMULA: C12H12N2O
MOLECULAR WEIGHT: 200.23648
SMILES: COC(=N)C1=CN(C=C1)C2=CC=CC=C2
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Product OPENEYE NAME: methyl 2,5-dimethyl-1-phenyl-pyrrole-3-carboximidate
CAS Name: 2,5-dimethyl-1-phenyl-3-pyrrolecarboximidic acid methyl ester
IUPAC NAME: methyl 2,5-dimethyl-1-phenylpyrrole-3-carboximidate
SYSTEMATIC NAME: methyl 2,5-dimethyl-1-phenyl-pyrrole-3-carboximidate
MOLECULAR FORMULA: C14H16N2O
MOLECULAR WEIGHT: 228.28964
SMILES: CC1=CC(=C(N1C2=CC=CC=C2)C)C(=N)OC
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Product OPENEYE NAME: methyl 5-amino-1-phenyl-pyrazole-4-carboximidate
CAS Name: 5-amino-1-phenyl-4-pyrazolecarboximidic acid methyl ester
IUPAC NAME: methyl 5-amino-1-phenylpyrazole-4-carboximidate
SYSTEMATIC NAME: methyl 5-azanyl-1-phenyl-pyrazole-4-carboximidate
MOLECULAR FORMULA: C11H12N4O
MOLECULAR WEIGHT: 216.23918
SMILES: COC(=N)C1=C(N(N=C1)C2=CC=CC=C2)N
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Product OPENEYE NAME: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(3-hydrazino-6-oxo-pyridazin-1-yl)tetrahydrofuran-2-yl]methyl benzoate
CAS Name: benzoic acid [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(3-hydrazinyl-6-oxo-1-pyridazinyl)-2-oxolanyl]methyl ester
IUPAC NAME: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(3-hydrazinyl-6-oxopyridazin-1-yl)oxolan-2-yl]methyl benzoate
SYSTEMATIC NAME: [(2R,3R,4R,5R)-5-(3-diazanyl-6-oxidanylidene-pyridazin-1-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
MOLECULAR FORMULA: C30H26N4O8
MOLECULAR WEIGHT: 570.54944
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C(=O)C=CC(=N3)NN)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 2-methyl-1-(2-nitrophenyl)-3-phenyl-propane-1,3-dione
CAS Name: 2-methyl-1-(2-nitrophenyl)-3-phenylpropane-1,3-dione
IUPAC NAME: 2-methyl-1-(2-nitrophenyl)-3-phenylpropane-1,3-dione
SYSTEMATIC NAME: 2-methyl-1-(2-nitrophenyl)-3-phenyl-propane-1,3-dione
MOLECULAR FORMULA: C16H13NO4
MOLECULAR WEIGHT: 283.27872
SMILES: CC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: 5-(4-methoxyphenyl)-3-(3-nitrophenyl)-4,5-dihydroisoxazole
CAS Name: 5-(4-methoxyphenyl)-3-(3-nitrophenyl)-4,5-dihydroisoxazole
IUPAC NAME: 5-(4-methoxyphenyl)-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole
MOLECULAR FORMULA: C16H14N2O4
MOLECULAR WEIGHT: 298.29336
SMILES: COC1=CC=C(C=C1)C2CC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 3-phenyl-5-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole
CAS Name: 3-phenyl-5-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole
IUPAC NAME: 3-phenyl-5-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole
SYSTEMATIC NAME: 3-phenyl-5-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole
MOLECULAR FORMULA: C18H19NO
MOLECULAR WEIGHT: 265.34956
SMILES: CC1=CC(=C(C(=C1)C)C2CC(=NO2)C3=CC=CC=C3)C
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Product OPENEYE NAME: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-4,5-dihydroisoxazole
CAS Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-4,5-dihydroisoxazole
IUPAC NAME: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole
MOLECULAR FORMULA: C16H14N2O4
MOLECULAR WEIGHT: 298.29336
SMILES: COC1=CC=C(C=C1)C2=NOC(C2)C3=CC=C(C=C3)[N+](=O)[O-]
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