CAS RN: 1713-65-1
CAS Name: [(E)-2-cyclohexylideneethylideneamino]urea
OPENEYE Name: [(E)-2-cyclohexylideneethylideneamino]urea
IUPAC Name: [(E)-2-cyclohexylideneethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-2-cyclohexylideneethylideneamino]urea
MOLECULAR FORMULA: C9H15N3O
MOLECULAR WEIGHT: 181.2349
SMILES: C1CCC(=C/C=N/NC(=O)N)CC1
Structure:
CAS RN: 7499-13-0
CAS Name: [(E)-1-(1-cyclohexenyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(cyclohexen-1-yl)ethylideneamino]urea
IUPAC Name: [(E)-1-(cyclohexen-1-yl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(cyclohexen-1-yl)ethylideneamino]urea
MOLECULAR FORMULA: C9H15N3O
MOLECULAR WEIGHT: 181.2349
SMILES: C/C(=N\NC(=O)N)/C1=CCCCC1
Structure:
CAS RN: 7498-29-5
CAS Name: (1E)-N-(5-nitro-4-oxo-1H-pyrimidin-6-yl)methanehydrazonic acid ethyl ester
OPENEYE Name: ethyl (1E)-N-(5-nitro-4-oxo-1H-pyrimidin-6-yl)methanehydrazonate
IUPAC Name: ethyl (1E)-N-(5-nitro-4-oxo-1H-pyrimidin-6-yl)methanehydrazonate
SYSTEMATIC NAME: ethyl (1E)-N-(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)methanehydrazonate
MOLECULAR FORMULA: C7H9N5O4
MOLECULAR WEIGHT: 227.17746
SMILES: CCO/C=N/NC1=C(C(=O)N=CN1)[N+](=O)[O-]
Structure:
CAS RN: 7509-47-9
CAS Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-2-(3,4-dimethoxyphenyl)ethylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H16N4O6
MOLECULAR WEIGHT: 360.32144
SMILES: COC1=C(C=C(C=C1)C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC
Structure:
CAS RN: 7595-94-0
CAS Name: N-(1-naphthalenyl)carbamic acid 2-[[(E)-2-methylpropylideneamino]-[(1-naphthalenylamino)-oxomethyl]amino]ethyl ester
OPENEYE Name: 2-[[(E)-2-methylpropylideneamino]-(1-naphthylcarbamoyl)amino]ethyl N-(1-naphthyl)carbamate
IUPAC Name: 2-[[(E)-2-methylpropylideneamino]-(naphthalen-1-ylcarbamoyl)amino]ethyl N-naphthalen-1-ylcarbamate
SYSTEMATIC NAME: 2-[[(E)-2-methylpropylideneamino]-(naphthalen-1-ylcarbamoyl)amino]ethyl N-naphthalen-1-ylcarbamate
MOLECULAR FORMULA: C28H28N4O3
MOLECULAR WEIGHT: 468.54692
SMILES: CC(C)/C=N/N(CCOC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 7508-85-2
CAS Name: N-phenylcarbamic acid 2-[[anilino(oxo)methyl]-[(E)-2-methylpropylideneamino]amino]ethyl ester
OPENEYE Name: 2-[[(E)-2-methylpropylideneamino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate
IUPAC Name: 2-[[(E)-2-methylpropylideneamino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate
SYSTEMATIC NAME: 2-[[(E)-2-methylpropylideneamino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate
MOLECULAR FORMULA: C20H24N4O3
MOLECULAR WEIGHT: 368.42956
SMILES: CC(C)/C=N/N(CCOC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2
Structure:
CAS RN: 7508-84-1
CAS Name: 4-nitrobenzoic acid 2-[[(E)-2-methylpropylideneamino]-[(4-nitrophenyl)-oxomethyl]amino]ethyl ester
OPENEYE Name: 2-[[(E)-2-methylpropylideneamino]-(4-nitrobenzoyl)amino]ethyl 4-nitrobenzoate
IUPAC Name: 2-[[(E)-2-methylpropylideneamino]-(4-nitrobenzoyl)amino]ethyl 4-nitrobenzoate
SYSTEMATIC NAME: 2-[[(E)-2-methylpropylideneamino]-(4-nitrophenyl)carbonyl-amino]ethyl 4-nitrobenzoate
MOLECULAR FORMULA: C20H20N4O7
MOLECULAR WEIGHT: 428.3954
SMILES: CC(C)/C=N/N(CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 7506-15-2
CAS Name: [(E)-[17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea
OPENEYE Name: [(E)-[17-(4-ethyl-1,5-dimethyl-hex-2-enyl)-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea
IUPAC Name: [(E)-[17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea
SYSTEMATIC NAME: 1-[(E)-[17-(5-ethyl-6-methyl-hept-3-en-2-yl)-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea
MOLECULAR FORMULA: C30H49N3O
MOLECULAR WEIGHT: 467.72956
SMILES: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CC/C(=N\NC(=O)N)/C4)C)C)C(C)C
Structure:
CAS RN: 3078-13-5
CAS Name: 4-nitro-N-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline
OPENEYE Name: 4-nitro-N-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazono]ethylidene]amino]aniline
IUPAC Name: 4-nitro-N-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline
SYSTEMATIC NAME: 4-nitro-N-[(E)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline
MOLECULAR FORMULA: C14H12N6O4
MOLECULAR WEIGHT: 328.28288
SMILES: C1=CC(=CC=C1N/N=C/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7497-67-8
CAS Name: (4E)-4-(carbamoylhydrazinylidene)-4-phenylbutanoic acid ethyl ester
OPENEYE Name: ethyl (4E)-4-(carbamoylhydrazono)-4-phenyl-butanoate
IUPAC Name: ethyl (4E)-4-(carbamoylhydrazinylidene)-4-phenylbutanoate
SYSTEMATIC NAME: ethyl (4E)-4-(aminocarbonylhydrazinylidene)-4-phenyl-butanoate
MOLECULAR FORMULA: C13H17N3O3
MOLECULAR WEIGHT: 263.29238
SMILES: CCOC(=O)CC/C(=N\NC(=O)N)/C1=CC=CC=C1
Structure:
CAS RN: 741-87-7
CAS Name: 2-[(4E)-4-hydroxyimino-1-naphthalenylidene]-2-(4-methoxyphenyl)acetonitrile
OPENEYE Name: 2-[(4E)-4-hydroxyimino-1-naphthylidene]-2-(4-methoxyphenyl)acetonitrile
IUPAC Name: 2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]-2-(4-methoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C19H14N2O2
MOLECULAR WEIGHT: 302.32666
SMILES: COC1=CC=C(C=C1)C(=C2C=C/C(=N\O)/C3=CC=CC=C23)C#N
Structure:
CAS RN: 848-79-3
CAS Name: 2-(4-chlorophenyl)-2-[(4E)-4-hydroxyimino-1-naphthalenylidene]acetonitrile
OPENEYE Name: 2-(4-chlorophenyl)-2-[(4E)-4-hydroxyimino-1-naphthylidene]acetonitrile
IUPAC Name: 2-(4-chlorophenyl)-2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]acetonitrile
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]ethanenitrile
MOLECULAR FORMULA: C18H11ClN2O
MOLECULAR WEIGHT: 306.74574
SMILES: C1=CC=C2/C(=N/O)/C=CC(=C(C#N)C3=CC=C(C=C3)Cl)C2=C1
Structure:
CAS RN: 737-43-9
CAS Name: 2-[(4E)-4-hydroxyimino-1-naphthalenylidene]-2-phenylacetonitrile
OPENEYE Name: 2-[(4E)-4-hydroxyimino-1-naphthylidene]-2-phenyl-acetonitrile
IUPAC Name: 2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]-2-phenylacetonitrile
SYSTEMATIC NAME: 2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C18H12N2O
MOLECULAR WEIGHT: 272.30068
SMILES: C1=CC=C(C=C1)C(=C2C=C/C(=N\O)/C3=CC=CC=C23)C#N
Structure:
CAS RN: 839-75-8
CAS Name: 2-[(4E)-4-hydroxyimino-2-methyl-1-cyclohexa-2,5-dienylidene]-2-phenylacetonitrile
OPENEYE Name: 2-[(4E)-4-hydroxyimino-2-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile
IUPAC Name: 2-[(4E)-4-hydroxyimino-2-methylcyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile
SYSTEMATIC NAME: 2-[(4E)-4-hydroxyimino-2-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C15H12N2O
MOLECULAR WEIGHT: 236.26858
SMILES: CC1=C/C(=N/O)/C=CC1=C(C#N)C2=CC=CC=C2
Structure:
CAS RN: 844-44-0
CAS Name: 2-(4-chlorophenyl)-2-[(4Z)-4-hydroxyimino-3-methoxy-1-cyclohexa-2,5-dienylidene]acetonitrile
OPENEYE Name: 2-(4-chlorophenyl)-2-[(4Z)-4-hydroxyimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]acetonitrile
IUPAC Name: 2-(4-chlorophenyl)-2-[(4Z)-4-hydroxyimino-3-methoxycyclohexa-2,5-dien-1-ylidene]acetonitrile
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-[(4Z)-4-hydroxyimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]ethanenitrile
MOLECULAR FORMULA: C15H11ClN2O2
MOLECULAR WEIGHT: 286.71304
SMILES: COC\1=CC(=C(C#N)C2=CC=C(C=C2)Cl)C=C/C1=N/O
Structure:
CAS RN: 7501-35-1
CAS Name: [(E)-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
OPENEYE Name: [(E)-(7-methyltetralin-1-ylidene)amino]urea
IUPAC Name: [(E)-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
MOLECULAR FORMULA: C12H15N3O
MOLECULAR WEIGHT: 217.267
SMILES: CC1=CC\2=C(CCC/C2=N\NC(=O)N)C=C1
Structure:
CAS RN: 7596-29-4
CAS Name: N-[(E)-ethylideneamino]-4-nitroaniline
OPENEYE Name: N-[(E)-ethylideneamino]-4-nitro-aniline
IUPAC Name: N-[(E)-ethylideneamino]-4-nitroaniline
SYSTEMATIC NAME: N-[(E)-ethylideneamino]-4-nitro-aniline
MOLECULAR FORMULA: C8H9N3O2
MOLECULAR WEIGHT: 179.17596
SMILES: C/C=N/NC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 4746-18-3
CAS Name: 2-(hydroxymethyl)-6-[(6E)-2,3,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexoxy]oxane-3,4,5-triol
OPENEYE Name: 2-(hydroxymethyl)-6-[(6E)-2,3,4-trihydroxy-5,6-bis(phenylhydrazono)hexoxy]tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-[(6E)-2,3,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexoxy]oxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-[(6E)-2,3,4-tris(oxidanyl)-5,6-bis(phenylhydrazinylidene)hexoxy]oxane-3,4,5-triol
MOLECULAR FORMULA: C24H32N4O9
MOLECULAR WEIGHT: 520.53228
SMILES: C1=CC=C(C=C1)N/N=C/C(=NNC2=CC=CC=C2)C(C(C(COC3C(C(C(C(O3)CO)O)O)O)O)O)O
Structure:
CAS RN: 7599-18-0
CAS Name: 2-(hydroxymethyl)-6-[(6E)-2,3,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexoxy]oxane-3,4,5-triol
OPENEYE Name: 2-(hydroxymethyl)-6-[(6E)-2,3,4-trihydroxy-5,6-bis(phenylhydrazono)hexoxy]tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-[(6E)-2,3,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexoxy]oxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-[(6E)-2,3,4-tris(oxidanyl)-5,6-bis(phenylhydrazinylidene)hexoxy]oxane-3,4,5-triol
MOLECULAR FORMULA: C24H32N4O9
MOLECULAR WEIGHT: 520.53228
SMILES: C1=CC=C(C=C1)N/N=C/C(=NNC2=CC=CC=C2)C(C(C(COC3C(C(C(C(O3)CO)O)O)O)O)O)O
Structure:
CAS RN: 4746-17-2
CAS Name: 2-(hydroxymethyl)-6-[(5E,6E)-1,2,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxyoxane-3,4,5-triol
OPENEYE Name: 2-[(3E,4E)-1-(1,2-dihydroxyethyl)-2-hydroxy-3,4-bis(phenylhydrazono)butoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-[(5E,6E)-1,2,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxyoxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-[(5E,6E)-1,2,4-tris(oxidanyl)-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C24H32N4O9
MOLECULAR WEIGHT: 520.53228
SMILES: C1=CC=C(C=C1)N/N=C/C(=N\NC2=CC=CC=C2)/C(C(C(CO)O)OC3C(C(C(C(O3)CO)O)O)O)O
Structure:
CAS RN: 4746-19-4
CAS Name: 2-(hydroxymethyl)-6-[(5E,6E)-1,2,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxyoxane-3,4,5-triol
OPENEYE Name: 2-[(3E,4E)-1-(1,2-dihydroxyethyl)-2-hydroxy-3,4-bis(phenylhydrazono)butoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-[(5E,6E)-1,2,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxyoxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-[(5E,6E)-1,2,4-tris(oxidanyl)-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C24H32N4O9
MOLECULAR WEIGHT: 520.53228
SMILES: C1=CC=C(C=C1)N/N=C/C(=N\NC2=CC=CC=C2)/C(C(C(CO)O)OC3C(C(C(C(O3)CO)O)O)O)O
Structure:
CAS RN: 4746-20-7
CAS Name: 2-(hydroxymethyl)-6-[(5E,6E)-1,2,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxyoxane-3,4,5-triol
OPENEYE Name: 2-[(3E,4E)-1-(1,2-dihydroxyethyl)-2-hydroxy-3,4-bis(phenylhydrazono)butoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-[(5E,6E)-1,2,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxyoxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-[(5E,6E)-1,2,4-tris(oxidanyl)-5,6-bis(phenylhydrazinylidene)hexan-3-yl]oxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C24H32N4O9
MOLECULAR WEIGHT: 520.53228
SMILES: C1=CC=C(C=C1)N/N=C/C(=N\NC2=CC=CC=C2)/C(C(C(CO)O)OC3C(C(C(C(O3)CO)O)O)O)O
Structure:
CAS RN: 7509-89-9
CAS Name: acetic acid [(Z)-[4-[cyano(phenyl)methylidene]-2-methyl-1-cyclohexa-2,5-dienylidene]amino] ester
OPENEYE Name: [(Z)-[4-[cyano(phenyl)methylene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]amino] acetate
IUPAC Name: [(Z)-[4-[cyano(phenyl)methylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]amino] acetate
SYSTEMATIC NAME: [(Z)-[4-[cyano(phenyl)methylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]amino] ethanoate
MOLECULAR FORMULA: C17H14N2O2
MOLECULAR WEIGHT: 278.30526
SMILES: CC\1=CC(=C(C#N)C2=CC=CC=C2)C=C/C1=N/OC(=O)C
Structure:
CAS RN: 4031-16-7
CAS Name: N-[(E)-butan-2-ylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: 4-methyl-N-[(E)-1-methylpropylideneamino]benzenesulfonamide
IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(E)-butan-2-ylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C11H16N2O2S
MOLECULAR WEIGHT: 240.32194
SMILES: CC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)C)/C
Structure:
CAS RN: 7510-55-6
CAS Name: N-[(E)-2-methoxyethylideneamino]-4-nitroaniline
OPENEYE Name: N-[(E)-2-methoxyethylideneamino]-4-nitro-aniline
IUPAC Name: N-[(E)-2-methoxyethylideneamino]-4-nitroaniline
SYSTEMATIC NAME: N-[(E)-2-methoxyethylideneamino]-4-nitro-aniline
MOLECULAR FORMULA: C9H11N3O3
MOLECULAR WEIGHT: 209.20194
SMILES: COC/C=N/NC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 1163-71-9
CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-(2-methoxyphenyl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C14H12N4O5
MOLECULAR WEIGHT: 316.26888
SMILES: COC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7510-39-6
CAS Name: 1-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea
OPENEYE Name: 1-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]-3-isobutyl-thiourea
IUPAC Name: 1-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea
SYSTEMATIC NAME: 1-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea
MOLECULAR FORMULA: C15H20ClN3S
MOLECULAR WEIGHT: 309.8574
SMILES: CC(C)CNC(=S)N/N=C(\C)/C=C/C1=CC=C(C=C1)Cl
Structure:
CAS RN: 7510-37-4
CAS Name: 1-(2-methylpropyl)-3-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea
OPENEYE Name: 1-isobutyl-3-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea
IUPAC Name: 1-(2-methylpropyl)-3-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea
SYSTEMATIC NAME: 1-(2-methylpropyl)-3-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea
MOLECULAR FORMULA: C14H18N4O2S
MOLECULAR WEIGHT: 306.38332
SMILES: CC(C)CNC(=S)N/N=C/C=C/C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 14760-30-6
CAS Name: [(E)-1-(3-chlorophenyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(3-chlorophenyl)ethylideneamino]urea
IUPAC Name: [(E)-1-(3-chlorophenyl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]urea
MOLECULAR FORMULA: C9H10ClN3O
MOLECULAR WEIGHT: 211.6482
SMILES: C/C(=N\NC(=O)N)/C1=CC(=CC=C1)Cl
Structure:
CAS RN: 644-03-1
CAS Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]methanimine
OPENEYE Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methyleneamino]methyl]methanimine
IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]methanimine
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]methanimine
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: COC1=CC=C(C=C1)C=NC(C2=CC=C(C=C2)OC)/N=C/C3=CC=C(C=C3)OC
Structure:
CAS RN: 1498-93-7
CAS Name: 1-(2-chlorophenyl)-N-[(2-chlorophenyl)-[(E)-(2-chlorophenyl)methylideneamino]methyl]methanimine
OPENEYE Name: 1-(2-chlorophenyl)-N-[(2-chlorophenyl)-[(E)-(2-chlorophenyl)methyleneamino]methyl]methanimine
IUPAC Name: 1-(2-chlorophenyl)-N-[(2-chlorophenyl)-[(E)-(2-chlorophenyl)methylideneamino]methyl]methanimine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-N-[(2-chlorophenyl)-[(E)-(2-chlorophenyl)methylideneamino]methyl]methanimine
MOLECULAR FORMULA: C21H15Cl3N2
MOLECULAR WEIGHT: 401.7162
SMILES: C1=CC=C(C(=C1)C=NC(C2=CC=CC=C2Cl)/N=C/C3=CC=CC=C3Cl)Cl
Structure:
CAS RN: 94254-89-4
CAS Name: N-[(Z)-[1-cyclohexenyl(phenyl)methylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-[cyclohexen-1-yl(phenyl)methylene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-[cyclohexen-1-yl(phenyl)methylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-[cyclohexen-1-yl(phenyl)methylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C19H18N4O4
MOLECULAR WEIGHT: 366.37062
SMILES: C1CCC(=CC1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3
Structure:
CAS RN: 71303-15-6
CAS Name: N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C15H20N4O4
MOLECULAR WEIGHT: 320.3437
SMILES: CC1CCCCC1/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C
Structure:
CAS RN: 18384-06-0
CAS Name: N-[(Z)-(6-methyl-3-propan-2-yl-1-cyclohex-2-enylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-(3-isopropyl-6-methyl-cyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-(6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-(6-methyl-3-propan-2-yl-cyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H20N4O4
MOLECULAR WEIGHT: 332.3544
SMILES: CC\1CCC(=C/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C)C
Structure:
CAS RN: 5113-67-7
CAS Name: [(E)-(5-methyl-2-propan-2-yl-1-cyclohex-2-enylidene)amino]urea
OPENEYE Name: [(E)-(2-isopropyl-5-methyl-cyclohex-2-en-1-ylidene)amino]urea
IUPAC Name: [(E)-(5-methyl-2-propan-2-ylcyclohex-2-en-1-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(5-methyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)amino]urea
MOLECULAR FORMULA: C11H19N3O
MOLECULAR WEIGHT: 209.28806
SMILES: CC1CC=C(/C(=N/NC(=O)N)/C1)C(C)C
Structure:
CAS RN: 3748-26-3
CAS Name: [(E)-1-(4-methylcyclohexyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(4-methylcyclohexyl)ethylideneamino]urea
IUPAC Name: [(E)-1-(4-methylcyclohexyl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(4-methylcyclohexyl)ethylideneamino]urea
MOLECULAR FORMULA: C10H19N3O
MOLECULAR WEIGHT: 197.27736
SMILES: CC1CCC(CC1)/C(=N/NC(=O)N)/C
Structure:
CAS RN: 2111-71-9
CAS Name: (4E)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde oxime
OPENEYE Name: (4E)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde oxime
IUPAC Name: (NE)-N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC1(C2CC=C(C1C2)/C=N/O)C
Structure:
CAS RN: 842-49-9
CAS Name: 2-[(4Z)-4-hydroxyimino-3-methoxy-1-cyclohexa-2,5-dienylidene]-2-phenylacetonitrile
OPENEYE Name: 2-[(4Z)-4-hydroxyimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile
IUPAC Name: 2-[(4Z)-4-hydroxyimino-3-methoxycyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile
SYSTEMATIC NAME: 2-[(4Z)-4-hydroxyimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C15H12N2O2
MOLECULAR WEIGHT: 252.26798
SMILES: COC\1=CC(=C(C#N)C2=CC=CC=C2)C=C/C1=N/O
Structure:
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