Product OPENEYE NAME: N-(2-butoxyphenyl)-3-(p-tolyl)prop-2-enamide
CAS Name: N-(2-butoxyphenyl)-3-(4-methylphenyl)-2-propenamide
IUPAC NAME: N-(2-butoxyphenyl)-3-(4-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: N-(2-butoxyphenyl)-3-(4-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C20H23NO2
MOLECULAR WEIGHT: 309.40212
SMILES: CCCCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)C
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Product OPENEYE NAME: methyl 3-[3-(p-tolyl)prop-2-enoylamino]benzoate
CAS Name: 3-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: methyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C18H17NO3
MOLECULAR WEIGHT: 295.33248
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)OC
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Product OPENEYE NAME: ethyl 3-[3-(p-tolyl)prop-2-enoylamino]benzoate
CAS Name: 3-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: ethyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C19H19NO3
MOLECULAR WEIGHT: 309.35906
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C
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Product OPENEYE NAME: butyl 3-[3-(p-tolyl)prop-2-enoylamino]benzoate
CAS Name: 3-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid butyl ester
IUPAC NAME: butyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: butyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: CCCCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C
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Product OPENEYE NAME: isopropyl 4-[3-(p-tolyl)prop-2-enoylamino]benzoate
CAS Name: 4-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: propan-2-yl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C20H21NO3
MOLECULAR WEIGHT: 323.38564
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OC(C)C
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Product OPENEYE NAME: hexyl 4-[3-(p-tolyl)prop-2-enoylamino]benzoate
CAS Name: 4-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid hexyl ester
IUPAC NAME: hexyl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: hexyl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C23H27NO3
MOLECULAR WEIGHT: 365.46538
SMILES: CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C
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Product OPENEYE NAME: pentyl 4-[3-(p-tolyl)prop-2-enoylamino]benzoate
CAS Name: 4-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid pentyl ester
IUPAC NAME: pentyl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: pentyl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C22H25NO3
MOLECULAR WEIGHT: 351.4388
SMILES: CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C
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Product OPENEYE NAME: propyl 3-[3-(p-tolyl)prop-2-enoylamino]benzoate
CAS Name: 3-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid propyl ester
IUPAC NAME: propyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: propyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C20H21NO3
MOLECULAR WEIGHT: 323.38564
SMILES: CCCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C
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Product OPENEYE NAME: isobutyl 4-[3-(p-tolyl)prop-2-enoylamino]benzoate
CAS Name: 4-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid 2-methylpropyl ester
IUPAC NAME: 2-methylpropyl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
SYSTEMATIC NAME: 2-methylpropyl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OCC(C)C
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Product OPENEYE NAME: ethyl 5-phenyl-2-[3-(p-tolyl)prop-2-enoylamino]thiophene-3-carboxylate
CAS Name: 2-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[3-(4-methylphenyl)prop-2-enoylamino]-5-phenylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[3-(4-methylphenyl)prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C23H21NO3S
MOLECULAR WEIGHT: 391.48274
SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enamide
CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-propenamide
IUPAC NAME: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H20N2OS
MOLECULAR WEIGHT: 348.4613
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enamide
CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-propenamide
IUPAC NAME: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H20N2O2S
MOLECULAR WEIGHT: 364.4607
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C
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Product OPENEYE NAME: 3,4-dimethoxy-N-[[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]benzamide
CAS Name: 3,4-dimethoxy-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide
IUPAC NAME: 3,4-dimethoxy-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide
MOLECULAR FORMULA: C14H16N6O5
MOLECULAR WEIGHT: 348.31404
SMILES: CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)CN2C=NC(=N2)[N+](=O)[O-]
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Product OPENEYE NAME: [9-bromo-2-(2-naphthyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-methoxyphenyl)methanone
CAS Name: [9-bromo-2-(2-naphthalenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-(4-methoxyphenyl)methanone
IUPAC NAME: (9-bromo-2-naphthalen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: (9-bromanyl-2-naphthalen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C28H21BrN2O3
MOLECULAR WEIGHT: 513.38194
SMILES: COC1=CC=C(C=C1)C(=O)C2N3C(CC(=N3)C4=CC5=CC=CC=C5C=C4)C6=C(O2)C=CC(=C6)Br
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Product OPENEYE NAME: [4-[[(2,2-diphenoxyacetyl)hydrazono]methyl]phenyl] 3-phenylprop-2-enoate
CAS Name: 3-phenyl-2-propenoic acid [4-[[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
SYSTEMATIC NAME: [4-[(2,2-diphenoxyethanoylhydrazinylidene)methyl]phenyl] 3-phenylprop-2-enoate
MOLECULAR FORMULA: C30H24N2O5
MOLECULAR WEIGHT: 492.52196
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: 3-(3,4-dimethylphenyl)-1H-pyridazin-6-one
CAS Name: 3-(3,4-dimethylphenyl)-1H-pyridazin-6-one
IUPAC NAME: 3-(3,4-dimethylphenyl)-1H-pyridazin-6-one
SYSTEMATIC NAME: 3-(3,4-dimethylphenyl)-1H-pyridazin-6-one
MOLECULAR FORMULA: C12H12N2O
MOLECULAR WEIGHT: 200.23648
SMILES: CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)C
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Product OPENEYE NAME: [4-[[(2-phenoxyacetyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-[[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: [4-[(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C24H17ClN2O4S
MOLECULAR WEIGHT: 464.92078
SMILES: C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl
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Product OPENEYE NAME: 3-chloro-N-[2-oxo-2-[2-[[2-(trifluoromethyl)phenyl]methylene]hydrazino]ethyl]benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-[2-oxo-2-[2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-chloro-N-[2-oxo-2-[2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[2-oxidanylidene-2-[2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C19H13ClF3N3O2S
MOLECULAR WEIGHT: 439.83863
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(F)(F)F
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MOLECULAR FORMULA: C54H44S4
MOLECULAR WEIGHT: 821.18716
SMILES: C1C2=CC=C(C=C2)C3=CC(=CC=C3)C4=CC=C(CSCC5=CC=CC=C5CSC6=CC=C(C=C6)C7=CC=CC(=C7)C8=CC=C(C=C8)SCC9=CC=CC=C9CS1)C=C4
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MOLECULAR FORMULA: C25H23NO2
MOLECULAR WEIGHT: 369.45562
SMILES: CN1CCOC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OCC1
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Product OPENEYE NAME: (5-acetyl-2-methoxy-phenyl) acetate
CAS Name: acetic acid (5-acetyl-2-methoxyphenyl) ester
IUPAC NAME: (5-acetyl-2-methoxyphenyl) acetate
SYSTEMATIC NAME: (5-ethanoyl-2-methoxy-phenyl) ethanoate
MOLECULAR FORMULA: C11H12O4
MOLECULAR WEIGHT: 208.21058
SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC(=O)C
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Product OPENEYE NAME: 4-cyanobenzenesulfonic acid
CAS Name: 4-cyanobenzenesulfonic acid
IUPAC NAME: 4-cyanobenzenesulfonic acid
SYSTEMATIC NAME: 4-cyanobenzenesulfonic acid
MOLECULAR FORMULA: C7H5NO3S
MOLECULAR WEIGHT: 183.1845
SMILES: C1=CC(=CC=C1C#N)S(=O)(=O)O
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Product OPENEYE NAME: 1,2,4,5-tetrabromo-3-chloro-6-methyl-benzene
CAS Name: 1,2,4,5-tetrabromo-3-chloro-6-methylbenzene
IUPAC NAME: 1,2,4,5-tetrabromo-3-chloro-6-methylbenzene
SYSTEMATIC NAME: 1,2,4,5-tetrakis(bromanyl)-3-chloranyl-6-methyl-benzene
MOLECULAR FORMULA: C7H3Br4Cl
MOLECULAR WEIGHT: 442.16772
SMILES: CC1=C(C(=C(C(=C1Br)Br)Cl)Br)Br
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Product OPENEYE NAME: 2-(3-chlorobut-2-enylsulfanyl)-5-methoxy-pyrimidine
CAS Name: 2-(3-chlorobut-2-enylthio)-5-methoxypyrimidine
IUPAC NAME: 2-(3-chlorobut-2-enylsulfanyl)-5-methoxypyrimidine
SYSTEMATIC NAME: 2-(3-chloranylbut-2-enylsulfanyl)-5-methoxy-pyrimidine
MOLECULAR FORMULA: C9H11ClN2OS
MOLECULAR WEIGHT: 230.71444
SMILES: CC(=CCSC1=NC=C(C=N1)OC)Cl
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