CAS RN: 38128-60-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H55N5O11
MOLECULAR WEIGHT: 841.9451
SMILES: CC1/C=C/C=C(/C(=O)N=C2C=C(C3=C4C(=C(C(=C3C2=O)O)C)OC(C4=O)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)NNC(=NCC5=CC=CC=C5)N)\C
Structure:
CAS RN: 38341-57-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H55N5O11
MOLECULAR WEIGHT: 793.9023
SMILES: CCCN=C(N)NNC1=CC2=NC(=O)/C(=C/C=C/C(C(C(C(C(C(C(C(/C=C/OC3(C(=O)C4=C1C(=C(C(=C4O3)C)O)C2=O)C)OC)C)OC(=O)C)C)O)C)O)C)/C
Structure:
CAS RN: 18793-53-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H47N5O10
MOLECULAR WEIGHT: 709.78588
SMILES: CC1/C=C/C=C(/C(=O)N=C2C=C(C3=C4C(=C(C(=C3C2=O)O)C)OC(C4=O)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)O)C)OC)C)NN=C(N)N)\C
Structure:
CAS RN: 92436-69-6
CAS Name: 3,3,3-trichloro-1,2-diphenyl-1-propanone oxime
OPENEYE Name: 3,3,3-trichloro-1,2-diphenyl-propan-1-one oxime
IUPAC Name: (NZ)-N-(3,3,3-trichloro-1,2-diphenylpropylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[3,3,3-tris(chloranyl)-1,2-diphenyl-propylidene]hydroxylamine
MOLECULAR FORMULA: C15H12Cl3NO
MOLECULAR WEIGHT: 328.62088
SMILES: C1=CC=C(C=C1)C(/C(=N/O)/C2=CC=CC=C2)C(Cl)(Cl)Cl
Structure:
CAS RN: 74833-48-0
CAS Name: [(Z)-[phenyl(2-pyridinyl)methylidene]amino]urea
OPENEYE Name: [(Z)-[phenyl(2-pyridyl)methylene]amino]urea
IUPAC Name: [(Z)-[phenyl(pyridin-2-yl)methylidene]amino]urea
SYSTEMATIC NAME: 1-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]urea
MOLECULAR FORMULA: C13H12N4O
MOLECULAR WEIGHT: 240.26058
SMILES: C1=CC=C(C=C1)/C(=N/NC(=O)N)/C2=CC=CC=N2
Structure:
CAS RN: 5960-77-0
CAS Name: 1-(2-phenanthrenyl)ethanone oxime
OPENEYE Name: 1-(2-phenanthryl)ethanone oxime
IUPAC Name: (NE)-N-(1-phenanthren-2-ylethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-phenanthren-2-ylethylidene)hydroxylamine
MOLECULAR FORMULA: C16H13NO
MOLECULAR WEIGHT: 235.28052
SMILES: C/C(=N\O)/C1=CC2=C(C=C1)C3=CC=CC=C3C=C2
Structure:
CAS RN: 13311-42-7
CAS Name: (2Z)-2-hydroxyimino-3-(2-quinolinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-hydroxyimino-3-(2-quinolyl)propanoate
IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-quinolin-2-ylpropanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-quinolin-2-yl-propanoate
MOLECULAR FORMULA: C14H14N2O3
MOLECULAR WEIGHT: 258.27256
SMILES: CCOC(=O)/C(=N\O)/CC1=NC2=CC=CC=C2C=C1
Structure:
CAS RN: 57052-93-4
CAS Name: (5Z)-5-(dimethylaminohydrazinylidene)-4-imidazolecarbonitrile
OPENEYE Name: (5Z)-5-(dimethylaminohydrazono)imidazole-4-carbonitrile
IUPAC Name: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carbonitrile
SYSTEMATIC NAME: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carbonitrile
MOLECULAR FORMULA: C6H8N6
MOLECULAR WEIGHT: 164.16792
SMILES: CN(C)N/N=C\1/C(=NC=N1)C#N
Structure:
CAS RN: 1924-90-9
CAS Name: N-[(E)-(phenylmethylene)amino]-4,5-dihydro-1H-imidazol-2-amine
OPENEYE Name: N-[(E)-benzylideneamino]-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name: N-[(E)-benzylideneamino]-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-[(E)-(phenylmethylidene)amino]-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C10H12N4
MOLECULAR WEIGHT: 188.22908
SMILES: C1CN=C(N1)N/N=C/C2=CC=CC=C2
Structure:
CAS RN: 4277-77-4
CAS Name: 1,3-dimethyl-1-[(E)-(phenylmethylene)amino]thiourea
OPENEYE Name: 1-[(E)-benzylideneamino]-1,3-dimethyl-thiourea
IUPAC Name: 1-[(E)-benzylideneamino]-1,3-dimethylthiourea
SYSTEMATIC NAME: 1,3-dimethyl-1-[(E)-(phenylmethylidene)amino]thiourea
MOLECULAR FORMULA: C10H13N3S
MOLECULAR WEIGHT: 207.29532
SMILES: CNC(=S)N(C)/N=C/C1=CC=CC=C1
Structure:
CAS RN: 36083-83-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H29N5O
MOLECULAR WEIGHT: 367.48786
SMILES: C/C(=N\O)/C1=CCC2C1(CCC3C2CCC4=CC5=NN=NN5CCC34C)C
Structure:
CAS RN: 21058-61-7
CAS Name: 17-[(1E)-1-hydroxyiminoethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one oxime
OPENEYE Name: 17-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one oxime
IUPAC Name: (NE)-N-[1-[(3E)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl]ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[10,13-dimethyl-17-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
MOLECULAR FORMULA: C21H30N2O2
MOLECULAR WEIGHT: 342.4751
SMILES: C/C(=N\O)/C1=CCC2C1(CCC3C2CCC4=C/C(=N/O)/CCC34C)C
Structure:
CAS RN: 20986-86-1
CAS Name: 1-[(1E)-1-hydroxyiminoethyl]-10a,12a-dimethyl-3a,3b,4,5,8,9,10,10b,11,12-decahydro-3H-indeno[4,5-i][3]benzazepin-7-one
OPENEYE Name: 1-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-10a,12a-dimethyl-3a,3b,4,5,8,9,10,10b,11,12-decahydro-3H-indeno[4,5-i][3]benzazepin-7-one
IUPAC Name: 1-[(E)-N-hydroxy-C-methylcarbonimidoyl]-10a,12a-dimethyl-3a,3b,4,5,8,9,10,10b,11,12-decahydro-3H-indeno[4,5-i][3]benzazepin-7-one
SYSTEMATIC NAME: 10a,12a-dimethyl-1-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3a,3b,4,5,8,9,10,10b,11,12-decahydro-3H-indeno[4,5-i][3]benzazepin-7-one
MOLECULAR FORMULA: C21H30N2O2
MOLECULAR WEIGHT: 342.4751
SMILES: C/C(=N\O)/C1=CCC2C1(CCC3C2CCC4=CC(=O)NCCC34C)C
Structure:
CAS RN: 57052-94-5
CAS Name: (5Z)-5-[[butyl(methyl)amino]hydrazinylidene]-4-imidazolecarbonitrile
OPENEYE Name: (5Z)-5-[[butyl(methyl)amino]hydrazono]imidazole-4-carbonitrile
IUPAC Name: (5Z)-5-[[butyl(methyl)amino]hydrazinylidene]imidazole-4-carbonitrile
SYSTEMATIC NAME: (5Z)-5-[[butyl(methyl)amino]hydrazinylidene]imidazole-4-carbonitrile
MOLECULAR FORMULA: C9H14N6
MOLECULAR WEIGHT: 206.24766
SMILES: CCCCN(C)N/N=C\1/C(=NC=N1)C#N
Structure:
CAS RN: 30950-40-4
CAS Name: (2E)-5-(phenylmethyl)-2-furancarboxaldehyde oxime
OPENEYE Name: (2E)-5-benzylfuran-2-carbaldehyde oxime
IUPAC Name: (NE)-N-[(5-benzylfuran-2-yl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[[5-(phenylmethyl)furan-2-yl]methylidene]hydroxylamine
MOLECULAR FORMULA: C12H11NO2
MOLECULAR WEIGHT: 201.22124
SMILES: C1=CC=C(C=C1)CC2=CC=C(O2)/C=N/O
Structure:
CAS RN: 17745-97-0
CAS Name: 1-phenyl-N-[(E)-1-phenylpropylideneamino]-1-propanimine
OPENEYE Name: 1-phenyl-N-[(E)-1-phenylpropylideneamino]propan-1-imine
IUPAC Name: 1-phenyl-N-[(E)-1-phenylpropylideneamino]propan-1-imine
SYSTEMATIC NAME: 1-phenyl-N-[(E)-1-phenylpropylideneamino]propan-1-imine
MOLECULAR FORMULA: C18H20N2
MOLECULAR WEIGHT: 264.3648
SMILES: CCC(=N/N=C(\CC)/C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 17336-63-9
CAS Name: N-[(E)-but-2-enylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(E)-but-2-enylideneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(E)-but-2-enylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(E)-but-2-enylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C11H14N2O2S
MOLECULAR WEIGHT: 238.30606
SMILES: CC=C/C=N/NS(=O)(=O)C1=CC=C(C=C1)C
Structure:
CAS RN: 87185-17-9
CAS Name: 4-methyl-N-[(E)-2-methylprop-2-enylideneamino]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[(E)-2-methylprop-2-enylideneamino]benzenesulfonamide
IUPAC Name: 4-methyl-N-[(E)-2-methylprop-2-enylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(E)-2-methylprop-2-enylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C11H14N2O2S
MOLECULAR WEIGHT: 238.30606
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(=C)C
Structure:
CAS RN: 30950-32-4
CAS Name: (1E)-1-cyclohexenecarboxaldehyde oxime
OPENEYE Name: (1E)-cyclohexene-1-carbaldehyde oxime
IUPAC Name: (NE)-N-(cyclohexen-1-ylmethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(cyclohexen-1-ylmethylidene)hydroxylamine
MOLECULAR FORMULA: C7H11NO
MOLECULAR WEIGHT: 125.16834
SMILES: C1CCC(=CC1)/C=N/O
Structure:
CAS RN: 28558-55-6
CAS Name: N-[(E)-(4-chloro-2-nitrophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide
OPENEYE Name: N-[(E)-(4-chloro-2-nitro-phenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide
IUPAC Name: N-[(E)-(4-chloro-2-nitrophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide
SYSTEMATIC NAME: N-[(E)-(4-chloranyl-2-nitro-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide
MOLECULAR FORMULA: C17H13ClN4O3
MOLECULAR WEIGHT: 356.76312
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Structure:
CAS RN: 28558-54-5
CAS Name: 2-(1H-indol-3-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide
OPENEYE Name: 2-(1H-indol-3-yl)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide
IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C17H14N4O3
MOLECULAR WEIGHT: 322.31806
SMILES: C1=CC=C(C(=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]
Structure:
No comments:
Post a Comment