CAS RN: 24303-21-7
CAS Name: phosphoric acid diethyl [(E)-1-[2-(trifluoromethyl)phenyl]ethylideneamino] ester
OPENEYE Name: diethyl [(E)-1-[2-(trifluoromethyl)phenyl]ethylideneamino] phosphate
IUPAC Name: diethyl [(E)-1-[2-(trifluoromethyl)phenyl]ethylideneamino] phosphate
SYSTEMATIC NAME: diethyl [(E)-1-[2-(trifluoromethyl)phenyl]ethylideneamino] phosphate
MOLECULAR FORMULA: C13H17F3NO4P
MOLECULAR WEIGHT: 339.247351
SMILES: CCOP(=O)(OCC)O/N=C(\C)/C1=CC=CC=C1C(F)(F)F
Structure:
CAS RN: 24303-33-1
CAS Name: phosphoric acid diethyl [(E)-1-phenylpentylideneamino] ester
OPENEYE Name: diethyl [(E)-1-phenylpentylideneamino] phosphate
IUPAC Name: diethyl [(E)-1-phenylpentylideneamino] phosphate
SYSTEMATIC NAME: diethyl [(E)-1-phenylpentylideneamino] phosphate
MOLECULAR FORMULA: C15H24NO4P
MOLECULAR WEIGHT: 313.329121
SMILES: CCCC/C(=N\OP(=O)(OCC)OCC)/C1=CC=CC=C1
Structure:
CAS RN: 24303-25-1
CAS Name: phosphoric acid diethyl [(E)-1-(3-nitrophenyl)ethylideneamino] ester
OPENEYE Name: diethyl [(E)-1-(3-nitrophenyl)ethylideneamino] phosphate
IUPAC Name: diethyl [(E)-1-(3-nitrophenyl)ethylideneamino] phosphate
SYSTEMATIC NAME: diethyl [(E)-1-(3-nitrophenyl)ethylideneamino] phosphate
MOLECULAR FORMULA: C12H17N2O6P
MOLECULAR WEIGHT: 316.246941
SMILES: CCOP(=O)(OCC)O/N=C(\C)/C1=CC(=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 24303-31-9
CAS Name: phosphoric acid diethyl [(E)-1-phenylpropylideneamino] ester
OPENEYE Name: diethyl [(E)-1-phenylpropylideneamino] phosphate
IUPAC Name: diethyl [(E)-1-phenylpropylideneamino] phosphate
SYSTEMATIC NAME: diethyl [(E)-1-phenylpropylideneamino] phosphate
MOLECULAR FORMULA: C13H20NO4P
MOLECULAR WEIGHT: 285.275961
SMILES: CC/C(=N\OP(=O)(OCC)OCC)/C1=CC=CC=C1
Structure:
CAS RN: 24303-28-4
CAS Name: phosphoric acid diethyl [(E)-1-(4-fluorophenyl)ethylideneamino] ester
OPENEYE Name: diethyl [(E)-1-(4-fluorophenyl)ethylideneamino] phosphate
IUPAC Name: diethyl [(E)-1-(4-fluorophenyl)ethylideneamino] phosphate
SYSTEMATIC NAME: diethyl [(E)-1-(4-fluorophenyl)ethylideneamino] phosphate
MOLECULAR FORMULA: C12H17FNO4P
MOLECULAR WEIGHT: 289.239844
SMILES: CCOP(=O)(OCC)O/N=C(\C)/C1=CC=C(C=C1)F
Structure:
CAS RN: 24312-87-6
CAS Name: phosphoric acid diethyl [(E)-1-(3-methylphenyl)ethylideneamino] ester
OPENEYE Name: diethyl [(E)-1-(m-tolyl)ethylideneamino] phosphate
IUPAC Name: diethyl [(E)-1-(3-methylphenyl)ethylideneamino] phosphate
SYSTEMATIC NAME: diethyl [(E)-1-(3-methylphenyl)ethylideneamino] phosphate
MOLECULAR FORMULA: C13H20NO4P
MOLECULAR WEIGHT: 285.275961
SMILES: CCOP(=O)(OCC)O/N=C(\C)/C1=CC(=CC=C1)C
Structure:
CAS RN: 63383-11-9
CAS Name: N,4-dimethyl-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
OPENEYE Name: N,4-dimethyl-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
IUPAC Name: N,4-dimethyl-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
SYSTEMATIC NAME: N,4-dimethyl-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C16H18N2O2S
MOLECULAR WEIGHT: 302.39132
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)/N=C(\C)/C2=CC=CC=C2
Structure:
CAS RN: 31231-69-3
CAS Name: 1-(3,4-dihydro-1H-2-benzopyran-1-yl)ethanone oxime
OPENEYE Name: 1-isochroman-1-ylethanone oxime
IUPAC Name: (NE)-N-[1-(3,4-dihydro-1H-isochromen-1-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(3,4-dihydro-1H-isochromen-1-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: C/C(=N\O)/C1C2=CC=CC=C2CCO1
Structure:
CAS RN: 33215-60-0
CAS Name: 1-(4-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine
OPENEYE Name: 1-(4-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine
IUPAC Name: 1-(4-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine
SYSTEMATIC NAME: 1-(4-nitrophenyl)-N-[(3-nitrophenyl)methoxy]methanimine
MOLECULAR FORMULA: C14H11N3O5
MOLECULAR WEIGHT: 301.25424
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO/N=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 63933-58-4
CAS Name: N-[(E)-ethylideneamino]-N-phenylaniline
OPENEYE Name: N-[(E)-ethylideneamino]-N-phenyl-aniline
IUPAC Name: N-[(E)-ethylideneamino]-N-phenylaniline
SYSTEMATIC NAME: N-[(E)-ethylideneamino]-N-phenyl-aniline
MOLECULAR FORMULA: C14H14N2
MOLECULAR WEIGHT: 210.27436
SMILES: C/C=N/N(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 27218-50-4
CAS Name: (4E)-3-(3,4-dimethoxyphenyl)-4-(dimethylaminohydrazinylidene)-5-(trifluoromethyl)pyrazole
OPENEYE Name: (4E)-3-(3,4-dimethoxyphenyl)-4-(dimethylaminohydrazono)-5-(trifluoromethyl)pyrazole
IUPAC Name: (4E)-3-(3,4-dimethoxyphenyl)-4-(dimethylaminohydrazinylidene)-5-(trifluoromethyl)pyrazole
SYSTEMATIC NAME: (4E)-3-(3,4-dimethoxyphenyl)-4-(dimethylaminohydrazinylidene)-5-(trifluoromethyl)pyrazole
MOLECULAR FORMULA: C14H16F3N5O2
MOLECULAR WEIGHT: 343.30435
SMILES: CN(C)N/N=C/1\C(=NN=C1C(F)(F)F)C2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 27218-44-6
CAS Name: (4Z)-4-(dimethylaminohydrazinylidene)-3-thiophen-2-yl-5-(trifluoromethyl)pyrazole
OPENEYE Name: (4Z)-4-(dimethylaminohydrazono)-3-(2-thienyl)-5-(trifluoromethyl)pyrazole
IUPAC Name: (4Z)-4-(dimethylaminohydrazinylidene)-3-thiophen-2-yl-5-(trifluoromethyl)pyrazole
SYSTEMATIC NAME: (4Z)-4-(dimethylaminohydrazinylidene)-3-thiophen-2-yl-5-(trifluoromethyl)pyrazole
MOLECULAR FORMULA: C10H10F3N5S
MOLECULAR WEIGHT: 289.28011
SMILES: CN(C)N/N=C/1\C(=NN=C1C(F)(F)F)C2=CC=CS2
Structure:
CAS RN: 22615-47-0
CAS Name: 1-methyl-3-[(Z)-[(2E)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]-1-phenylethylidene]amino]thiourea
OPENEYE Name: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazono)-1-phenyl-ethylidene]amino]thiourea
IUPAC Name: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-phenylethylidene]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-phenyl-ethylidene]amino]thiourea
MOLECULAR FORMULA: C12H16N6S2
MOLECULAR WEIGHT: 308.42564
SMILES: CNC(=S)N/N=C/C(=N\NC(=S)NC)/C1=CC=CC=C1
Structure:
CAS RN: 18300-78-2
CAS Name: 2-methyl-N-[(E)-2-methylpropylideneamino]-1-propanimine
OPENEYE Name: 2-methyl-N-[(E)-2-methylpropylideneamino]propan-1-imine
IUPAC Name: 2-methyl-N-[(E)-2-methylpropylideneamino]propan-1-imine
SYSTEMATIC NAME: 2-methyl-N-[(E)-2-methylpropylideneamino]propan-1-imine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CC(C)C=N/N=C/C(C)C
Structure:
CAS RN: 39256-60-5
CAS Name: 2-anilino-1,2-diphenylethanone hydrazone
OPENEYE Name: 2-anilino-1,2-diphenyl-ethanone hydrazone
IUPAC Name: N-[(2E)-2-hydrazinylidene-1,2-diphenylethyl]aniline
SYSTEMATIC NAME: N-[(2E)-2-diazanylidene-1,2-diphenyl-ethyl]aniline
MOLECULAR FORMULA: C20H19N3
MOLECULAR WEIGHT: 301.38496
SMILES: C1=CC=C(C=C1)C(/C(=N/N)/C2=CC=CC=C2)NC3=CC=CC=C3
Structure:
CAS RN: 28042-79-7
CAS Name: 1-(2,5-dimethylphenyl)-N-[(E)-(2,5-dimethylphenyl)methylideneamino]methanimine
OPENEYE Name: 1-(2,5-dimethylphenyl)-N-[(E)-(2,5-dimethylphenyl)methyleneamino]methanimine
IUPAC Name: 1-(2,5-dimethylphenyl)-N-[(E)-(2,5-dimethylphenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(2,5-dimethylphenyl)-N-[(E)-(2,5-dimethylphenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C18H20N2
MOLECULAR WEIGHT: 264.3648
SMILES: CC1=CC(=C(C=C1)C)C=N/N=C/C2=C(C=CC(=C2)C)C
Structure:
CAS RN: 60579-10-4
CAS Name: 3-hydroxy-1,3,3-triphenyl-1-propanone oxime
OPENEYE Name: 3-hydroxy-1,3,3-triphenyl-propan-1-one oxime
IUPAC Name: (3Z)-3-hydroxyimino-1,1,3-triphenylpropan-1-ol
SYSTEMATIC NAME: (3Z)-3-hydroxyimino-1,1,3-triphenyl-propan-1-ol
MOLECULAR FORMULA: C21H19NO2
MOLECULAR WEIGHT: 317.38106
SMILES: C1=CC=C(C=C1)/C(=N\O)/CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 23853-04-5
CAS Name: 4-[[(2Z)-3-[(2,6-diamino-5-nitro-4-pyrimidinyl)amino]-2-hydroxyiminopropyl]-methylamino]benzoic acid methyl ester
OPENEYE Name: methyl 4-[[(2Z)-3-[(2,6-diamino-5-nitro-pyrimidin-4-yl)amino]-2-hydroxyimino-propyl]-methyl-amino]benzoate
IUPAC Name: methyl 4-[[(2Z)-3-[(2,6-diamino-5-nitropyrimidin-4-yl)amino]-2-hydroxyiminopropyl]-methylamino]benzoate
SYSTEMATIC NAME: methyl 4-[[(2Z)-3-[[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]amino]-2-hydroxyimino-propyl]-methyl-amino]benzoate
MOLECULAR FORMULA: C16H20N8O5
MOLECULAR WEIGHT: 404.3806
SMILES: CN(C/C(=N\O)/CNC1=NC(=NC(=C1[N+](=O)[O-])N)N)C2=CC=C(C=C2)C(=O)OC
Structure:
CAS RN: 93045-13-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H16N2
MOLECULAR WEIGHT: 212.29024
SMILES: C1C2CC3C1C3C2=N/N=C\4/C5CC6C4C6C5
Structure:
CAS RN: 2012-13-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H15NO
MOLECULAR WEIGHT: 297.3499
SMILES: C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5=CC=CC=C35)/C=N/O
Structure:
CAS RN: 54097-77-7
CAS Name: [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3,4,5-trihydroxypentan-2-ylidene]amino]thiourea
OPENEYE Name: [(Z)-[1-[(E)-(carbamothioylhydrazono)methyl]-2,3,4-trihydroxy-butylidene]amino]thiourea
IUPAC Name: [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3,4,5-trihydroxypentan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3,4,5-tris(oxidanyl)pentan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C7H14N6O3S2
MOLECULAR WEIGHT: 294.35446
SMILES: C(C(C(/C(=N\NC(=S)N)/C=N/NC(=S)N)O)O)O
Structure:
CAS RN: 13032-70-7
CAS Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]thiourea
OPENEYE Name: [(E)-[1-[(E)-(carbamothioylhydrazono)methyl]-2,3,4,5-tetrahydroxy-pentylidene]amino]thiourea
IUPAC Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3,4,5,6-tetrakis(oxidanyl)hexan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C8H16N6O4S2
MOLECULAR WEIGHT: 324.38044
SMILES: C(C(C(C(/C(=N/NC(=S)N)/C=N/NC(=S)N)O)O)O)O
Structure:
CAS RN: 35196-94-2
CAS Name: 1-(4-propan-2-ylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]methanimine
OPENEYE Name: 1-(4-isopropylphenyl)-N-[(E)-(4-isopropylphenyl)methyleneamino]methanimine
IUPAC Name: 1-(4-propan-2-ylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(4-propan-2-ylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C20H24N2
MOLECULAR WEIGHT: 292.41796
SMILES: CC(C)C1=CC=C(C=C1)C=N/N=C/C2=CC=C(C=C2)C(C)C
Structure:
CAS RN: 4702-76-5
CAS Name: 1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine
OPENEYE Name: 1-(p-tolyl)-N-[(E)-p-tolylmethyleneamino]methanimine
IUPAC Name: 1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C16H16N2
MOLECULAR WEIGHT: 236.31164
SMILES: CC1=CC=C(C=C1)C=N/N=C/C2=CC=C(C=C2)C
Structure:
CAS RN: 52540-30-4
CAS Name: N-(diethoxymethoxy)-1-phenylmethanimine
OPENEYE Name: N-(diethoxymethoxy)-1-phenyl-methanimine
IUPAC Name: N-(diethoxymethoxy)-1-phenylmethanimine
SYSTEMATIC NAME: N-(diethoxymethoxy)-1-phenyl-methanimine
MOLECULAR FORMULA: C12H17NO3
MOLECULAR WEIGHT: 223.26828
SMILES: CCOC(OCC)O/N=C/C1=CC=CC=C1
Structure:
CAS RN: 52540-31-5
CAS Name: N-(1,1-diethoxyethoxy)-1-phenylmethanimine
OPENEYE Name: N-(1,1-diethoxyethoxy)-1-phenyl-methanimine
IUPAC Name: N-(1,1-diethoxyethoxy)-1-phenylmethanimine
SYSTEMATIC NAME: N-(1,1-diethoxyethoxy)-1-phenyl-methanimine
MOLECULAR FORMULA: C13H19NO3
MOLECULAR WEIGHT: 237.29486
SMILES: CCOC(C)(OCC)O/N=C/C1=CC=CC=C1
Structure:
CAS RN: 72399-30-5
CAS Name: N-phenylmethoxy-2-butanimine
OPENEYE Name: N-benzyloxybutan-2-imine
IUPAC Name: N-phenylmethoxybutan-2-imine
SYSTEMATIC NAME: N-phenylmethoxybutan-2-imine
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CC/C(=N/OCC1=CC=CC=C1)/C
Structure:
No comments:
Post a Comment