Product OPENEYE NAME: 6-(2-methoxy-2-oxo-ethyl)-1,3-benzodioxole-5-sulfonate
CAS Name: 6-(2-methoxy-2-oxoethyl)-1,3-benzodioxole-5-sulfonate
IUPAC NAME: 6-(2-methoxy-2-oxoethyl)-1,3-benzodioxole-5-sulfonate
SYSTEMATIC NAME: 6-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzodioxole-5-sulfonate
MOLECULAR FORMULA: C10H9O7S-
MOLECULAR WEIGHT: 273.23926
SMILES: COC(=O)CC1=CC2=C(C=C1S(=O)(=O)[O-])OCO2
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Product OPENEYE NAME: N-(3-morpholino-1H-1,2,4-triazol-5-yl)acetamide
CAS Name: N-[3-(4-morpholinyl)-1H-1,2,4-triazol-5-yl]acetamide
IUPAC NAME: N-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)acetamide
SYSTEMATIC NAME: N-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)ethanamide
MOLECULAR FORMULA: C8H13N5O2
MOLECULAR WEIGHT: 211.22112
SMILES: CC(=O)NC1=NC(=NN1)N2CCOCC2
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Product OPENEYE NAME: (Z,3E)-1-phenyl-3-[(Z)-1-phenylethylidenehydrazono]but-1-en-1-amine
CAS Name: (Z,3E)-1-phenyl-3-[(Z)-1-phenylethylidenehydrazinylidene]-1-buten-1-amine
IUPAC NAME: (Z,3E)-1-phenyl-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine
SYSTEMATIC NAME: (Z,3E)-1-phenyl-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine
MOLECULAR FORMULA: C18H19N3
MOLECULAR WEIGHT: 277.36356
SMILES: C/C(=N\N=C(\C)/C1=CC=CC=C1)/C=C(/C2=CC=CC=C2)\N
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Product OPENEYE NAME: (Z,3E)-3-[(Z)-1-phenylethylidenehydrazono]-1-(p-tolyl)but-1-en-1-amine
CAS Name: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]-1-buten-1-amine
IUPAC NAME: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine
SYSTEMATIC NAME: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine
MOLECULAR FORMULA: C19H21N3
MOLECULAR WEIGHT: 291.39014
SMILES: CC1=CC=C(C=C1)/C(=C/C(=N/N=C(/C)\C2=CC=CC=C2)/C)/N
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Product OPENEYE NAME: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylethylidenehydrazono]but-1-en-1-amine
CAS Name: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]-1-buten-1-amine
IUPAC NAME: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine
SYSTEMATIC NAME: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine
MOLECULAR FORMULA: C18H18ClN3
MOLECULAR WEIGHT: 311.80862
SMILES: C/C(=N\N=C(\C)/C1=CC=CC=C1)/C=C(/C2=CC=C(C=C2)Cl)\N
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Product OPENEYE NAME: (Z,3E)-3-[(Z)-1-phenylpropylidenehydrazono]-1-(p-tolyl)but-1-en-1-amine
CAS Name: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]-1-buten-1-amine
IUPAC NAME: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine
SYSTEMATIC NAME: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine
MOLECULAR FORMULA: C20H23N3
MOLECULAR WEIGHT: 305.41672
SMILES: CC/C(=N/N=C(\C)/C=C(/C1=CC=C(C=C1)C)\N)/C2=CC=CC=C2
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Product OPENEYE NAME: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylpropylidenehydrazono]but-1-en-1-amine
CAS Name: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]-1-buten-1-amine
IUPAC NAME: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine
SYSTEMATIC NAME: (Z,3E)-1-(4-chlorophenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine
MOLECULAR FORMULA: C19H20ClN3
MOLECULAR WEIGHT: 325.8352
SMILES: CC/C(=N/N=C(\C)/C=C(/C1=CC=C(C=C1)Cl)\N)/C2=CC=CC=C2
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Product OPENEYE NAME: 5-methyl-3-phenyl-N-[(Z)-1-phenylethylideneamino]-4H-isoxazol-5-amine
CAS Name: 5-methyl-3-phenyl-N-[(Z)-1-phenylethylideneamino]-4H-isoxazol-5-amine
IUPAC NAME: 5-methyl-3-phenyl-N-[(Z)-1-phenylethylideneamino]-4H-1,2-oxazol-5-amine
SYSTEMATIC NAME: 5-methyl-3-phenyl-N-[(Z)-1-phenylethylideneamino]-4H-1,2-oxazol-5-amine
MOLECULAR FORMULA: C18H19N3O
MOLECULAR WEIGHT: 293.36296
SMILES: C/C(=N/NC1(CC(=NO1)C2=CC=CC=C2)C)/C3=CC=CC=C3
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Product OPENEYE NAME: 5-methyl-N-[(Z)-1-phenylethylideneamino]-3-(p-tolyl)-4H-isoxazol-5-amine
CAS Name: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-4H-isoxazol-5-amine
IUPAC NAME: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-4H-1,2-oxazol-5-amine
SYSTEMATIC NAME: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-4H-1,2-oxazol-5-amine
MOLECULAR FORMULA: C19H21N3O
MOLECULAR WEIGHT: 307.38954
SMILES: CC1=CC=C(C=C1)C2=NOC(C2)(C)N/N=C(/C)\C3=CC=CC=C3
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Product OPENEYE NAME: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-4H-isoxazol-5-amine
CAS Name: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-4H-isoxazol-5-amine
IUPAC NAME: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-4H-1,2-oxazol-5-amine
SYSTEMATIC NAME: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-4H-1,2-oxazol-5-amine
MOLECULAR FORMULA: C18H18ClN3O
MOLECULAR WEIGHT: 327.80802
SMILES: C/C(=N/NC1(CC(=NO1)C2=CC=C(C=C2)Cl)C)/C3=CC=CC=C3
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Product OPENEYE NAME: 5-methyl-N-[(Z)-1-phenylpropylideneamino]-3-(p-tolyl)-4H-isoxazol-5-amine
CAS Name: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylpropylideneamino]-4H-isoxazol-5-amine
IUPAC NAME: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylpropylideneamino]-4H-1,2-oxazol-5-amine
SYSTEMATIC NAME: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylpropylideneamino]-4H-1,2-oxazol-5-amine
MOLECULAR FORMULA: C20H23N3O
MOLECULAR WEIGHT: 321.41612
SMILES: CC/C(=N/NC1(CC(=NO1)C2=CC=C(C=C2)C)C)/C3=CC=CC=C3
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Product OPENEYE NAME: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4H-isoxazol-5-amine
CAS Name: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4H-isoxazol-5-amine
IUPAC NAME: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4H-1,2-oxazol-5-amine
SYSTEMATIC NAME: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4H-1,2-oxazol-5-amine
MOLECULAR FORMULA: C19H20ClN3O
MOLECULAR WEIGHT: 341.8346
SMILES: CC/C(=N/NC1(CC(=NO1)C2=CC=C(C=C2)Cl)C)/C3=CC=CC=C3
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Product OPENEYE NAME: 1-phenyl-3-[(2Z)-2-(1-phenylethylidene)hydrazino]butan-1-one oxime
CAS Name: 1-phenyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1-butanone oxime
IUPAC NAME: (NZ)-N-[1-phenyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-phenyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butylidene]hydroxylamine
MOLECULAR FORMULA: C18H21N3O
MOLECULAR WEIGHT: 295.37884
SMILES: CC(C/C(=N/O)/C1=CC=CC=C1)N/N=C(/C)\C2=CC=CC=C2
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Product OPENEYE NAME: 3-[(2Z)-2-(1-phenylethylidene)hydrazino]-1-(p-tolyl)butan-1-one oxime
CAS Name: 1-(4-methylphenyl)-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1-butanone oxime
IUPAC NAME: (NZ)-N-[1-(4-methylphenyl)-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(4-methylphenyl)-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butylidene]hydroxylamine
MOLECULAR FORMULA: C19H23N3O
MOLECULAR WEIGHT: 309.40542
SMILES: CC1=CC=C(C=C1)/C(=N\O)/CC(C)N/N=C(/C)\C2=CC=CC=C2
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Product OPENEYE NAME: 3-[(2Z)-2-(1-phenylpropylidene)hydrazino]-1-(p-tolyl)butan-1-one oxime
CAS Name: 1-(4-methylphenyl)-3-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]-1-butanone oxime
IUPAC NAME: (NZ)-N-[1-(4-methylphenyl)-3-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]butylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(4-methylphenyl)-3-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]butylidene]hydroxylamine
MOLECULAR FORMULA: C20H25N3O
MOLECULAR WEIGHT: 323.432
SMILES: CC/C(=N/NC(C)C/C(=N/O)/C1=CC=C(C=C1)C)/C2=CC=CC=C2
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Product OPENEYE NAME: 8-methyl-6-phenyl-2-oxa-1$l^{4}-thia-3,7,8-triazabicyclo[3.3.0]octa-1(5),3,6-triene
CAS Name: 8-methyl-6-phenyl-2-oxa-1$l^{4}-thia-3,7,8-triazabicyclo[3.3.0]octa-1(5),3,6-triene
IUPAC NAME: 8-methyl-6-phenyl-2-oxa-1$l^{4}-thia-3,7,8-triazabicyclo[3.3.0]octa-1(5),3,6-triene
SYSTEMATIC NAME: 8-methyl-6-phenyl-2-oxa-1$l^{4}-thia-3,7,8-triazabicyclo[3.3.0]octa-1(5),3,6-triene
MOLECULAR FORMULA: C10H9N3OS
MOLECULAR WEIGHT: 219.26296
SMILES: CN1N=C(C2=S1ON=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 7-methyl-6-phenyl-2-oxa-1$l^{4}-thia-3-aza-7-azonia-8-azanidabicyclo[3.3.0]octa-1(5),3,6-triene
CAS Name: 7-methyl-6-phenyl-2-oxa-1$l^{4}-thia-3-aza-7-azonia-8-azanidabicyclo[3.3.0]octa-1(5),3,6-triene
IUPAC NAME: 7-methyl-6-phenyl-2-oxa-1$l^{4}-thia-3-aza-7-azonia-8-azanidabicyclo[3.3.0]octa-1(5),3,6-triene
SYSTEMATIC NAME: 7-methyl-6-phenyl-2-oxa-1$l^{4}-thia-3-aza-7-azonia-8-azanidabicyclo[3.3.0]octa-1(5),3,6-triene
MOLECULAR FORMULA: C10H9N3OS
MOLECULAR WEIGHT: 219.26296
SMILES: C[N+]1=C(C2=S([N-]1)ON=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(3S,4R)-3-methyl-4-piperidyl]-N-phenyl-propanamide
CAS Name: N-[(3S,4R)-3-methyl-4-piperidinyl]-N-phenylpropanamide
IUPAC NAME: N-[(3S,4R)-3-methylpiperidin-4-yl]-N-phenylpropanamide
SYSTEMATIC NAME: N-[(3S,4R)-3-methylpiperidin-4-yl]-N-phenyl-propanamide
MOLECULAR FORMULA: C15H22N2O
MOLECULAR WEIGHT: 246.34798
SMILES: CCC(=O)N([C@@H]1CCNC[C@@H]1C)C2=CC=CC=C2
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