CAS RN: 5340-12-5
CAS Name: 1-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanimine
IUPAC Name: 1-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanimine
SYSTEMATIC NAME: 1-(3-nitrophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanimine
MOLECULAR FORMULA: C16H14N4O4
MOLECULAR WEIGHT: 326.30676
SMILES: CC(=N/N=C(\C)/C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 2143-99-9
CAS Name: 1-(4-nitrophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine
OPENEYE Name: 1-(4-nitrophenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]methanimine
IUPAC Name: 1-(4-nitrophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(4-nitrophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C14H10N4O4
MOLECULAR WEIGHT: 298.2536
SMILES: C1=CC(=CC=C1C=N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5337-28-0
CAS Name: (1Z)-N-hydroxy-2-oxo-2-(4-phenylphenyl)ethanimidoyl chloride
OPENEYE Name: (1Z)-N-hydroxy-2-oxo-2-(4-phenylphenyl)acetimidoyl chloride
IUPAC Name: (1Z)-N-hydroxy-2-oxo-2-(4-phenylphenyl)ethanimidoyl chloride
SYSTEMATIC NAME: (1Z)-N-oxidanyl-2-oxidanylidene-2-(4-phenylphenyl)ethanimidoyl chloride
MOLECULAR FORMULA: C14H10ClNO2
MOLECULAR WEIGHT: 259.6877
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C(=N/O)/Cl
Structure:
CAS RN: 33108-89-3
CAS Name: (1Z)-N-hydroxy-2-(4-methylphenyl)-2-oxoethanimidoyl chloride
OPENEYE Name: (1Z)-N-hydroxy-2-oxo-2-(p-tolyl)acetimidoyl chloride
IUPAC Name: (1Z)-N-hydroxy-2-(4-methylphenyl)-2-oxoethanimidoyl chloride
SYSTEMATIC NAME: (1Z)-2-(4-methylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
MOLECULAR FORMULA: C9H8ClNO2
MOLECULAR WEIGHT: 197.61832
SMILES: CC1=CC=C(C=C1)C(=O)/C(=N/O)/Cl
Structure:
CAS RN: 5351-84-8
CAS Name: [(E)-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(6,6-dimethylnorpinan-2-yl)methyleneamino]thiourea
IUPAC Name: [(E)-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea
MOLECULAR FORMULA: C11H19N3S
MOLECULAR WEIGHT: 225.35366
SMILES: CC1(C2CCC(C1C2)/C=N/NC(=S)N)C
Structure:
CAS RN: 16546-08-0
CAS Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]thiourea
OPENEYE Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]thiourea
IUPAC Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]thiourea
MOLECULAR FORMULA: C10H13N3OS
MOLECULAR WEIGHT: 223.29472
SMILES: C/C(=N\NC(=S)N)/C1=CC=C(C=C1)OC
Structure:
CAS RN: 22113-96-8
CAS Name: [(E)-[(Z)-but-2-enylidene]amino]thiourea
OPENEYE Name: [(E)-[(Z)-but-2-enylidene]amino]thiourea
IUPAC Name: [(E)-[(Z)-but-2-enylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(Z)-but-2-enylidene]amino]thiourea
MOLECULAR FORMULA: C5H9N3S
MOLECULAR WEIGHT: 143.21006
SMILES: C/C=C\C=N\NC(=S)N
Structure:
CAS RN: 5395-97-1
CAS Name: N-[4-[(E)-[[(2-methylpropylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-(isobutylcarbamothioylhydrazono)methyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-(2-methylpropylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-(2-methylpropylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide
MOLECULAR FORMULA: C14H20N4OS
MOLECULAR WEIGHT: 292.3998
SMILES: CC(C)CNC(=S)N/N=C/C1=CC=C(C=C1)NC(=O)C
Structure:
CAS RN: 69050-04-0
CAS Name: 1-amino-3-[(E)-thiophen-2-ylmethylideneamino]thiourea
OPENEYE Name: 1-amino-3-[(E)-2-thienylmethyleneamino]thiourea
IUPAC Name: 1-amino-3-[(E)-thiophen-2-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-azanyl-3-[(E)-thiophen-2-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C6H8N4S2
MOLECULAR WEIGHT: 200.28452
SMILES: C1=CSC(=C1)/C=N/NC(=S)NN
Structure:
CAS RN: 5351-63-3
CAS Name: 1-amino-3-[(E)-2-quinolinylmethylideneamino]thiourea
OPENEYE Name: 1-amino-3-[(E)-2-quinolylmethyleneamino]thiourea
IUPAC Name: 1-amino-3-[(E)-quinolin-2-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-azanyl-3-[(E)-quinolin-2-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C11H11N5S
MOLECULAR WEIGHT: 245.30354
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC(=S)NN
Structure:
CAS RN: 5351-61-1
CAS Name: 1-amino-3-[(E)-3-pyridinylmethylideneamino]thiourea
OPENEYE Name: 1-amino-3-[(E)-3-pyridylmethyleneamino]thiourea
IUPAC Name: 1-amino-3-[(E)-pyridin-3-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-azanyl-3-[(E)-pyridin-3-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C7H9N5S
MOLECULAR WEIGHT: 195.24486
SMILES: C1=CC(=CN=C1)/C=N/NC(=S)NN
Structure:
CAS RN: 5395-95-9
CAS Name: 1-amino-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea
OPENEYE Name: 1-amino-3-[(E)-(3-nitrophenyl)methyleneamino]thiourea
IUPAC Name: 1-amino-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-azanyl-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C8H9N5O2S
MOLECULAR WEIGHT: 239.25436
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=S)NN
Structure:
CAS RN: 5351-60-0
CAS Name: 1-amino-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea
OPENEYE Name: 1-amino-3-[(E)-(4-nitrophenyl)methyleneamino]thiourea
IUPAC Name: 1-amino-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-azanyl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C8H9N5O2S
MOLECULAR WEIGHT: 239.25436
SMILES: C1=CC(=CC=C1/C=N/NC(=S)NN)[N+](=O)[O-]
Structure:
CAS RN: 5351-59-7
CAS Name: 1-amino-3-[(E)-2-furanylmethylideneamino]thiourea
OPENEYE Name: 1-amino-3-[(E)-2-furylmethyleneamino]thiourea
IUPAC Name: 1-amino-3-[(E)-furan-2-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-azanyl-3-[(E)-furan-2-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C6H8N4OS
MOLECULAR WEIGHT: 184.21892
SMILES: C1=COC(=C1)/C=N/NC(=S)NN
Structure:
CAS RN: 5351-57-5
CAS Name: N-[4-[(E)-[[hydrazinyl(sulfanylidene)methyl]hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-(aminocarbamothioylhydrazono)methyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-(aminocarbamothioylhydrazinylidene)methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-(azanylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide
MOLECULAR FORMULA: C10H13N5OS
MOLECULAR WEIGHT: 251.30812
SMILES: CC(=O)NC1=CC=C(C=C1)/C=N/NC(=S)NN
Structure:
CAS RN: 5394-24-1
CAS Name: (3E)-1-carbamothioyl-3-[(4-methoxyphenyl)methylidene]thiourea
OPENEYE Name: (3E)-1-carbamothioyl-3-[(4-methoxyphenyl)methylene]thiourea
IUPAC Name: (3E)-1-carbamothioyl-3-[(4-methoxyphenyl)methylidene]thiourea
SYSTEMATIC NAME: (3E)-1-carbamothioyl-3-[(4-methoxyphenyl)methylidene]thiourea
MOLECULAR FORMULA: C10H11N3OS2
MOLECULAR WEIGHT: 253.34384
SMILES: COC1=CC=C(C=C1)/C=N/C(=S)NC(=S)N
Structure:
CAS RN: 5326-15-8
CAS Name: 1-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanimine
IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanimine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanimine
MOLECULAR FORMULA: C16H14Cl2N2
MOLECULAR WEIGHT: 305.20176
SMILES: CC(=N/N=C(\C)/C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 5326-14-7
CAS Name: 1-[(E)-1-phenylethylideneamino]-3-(1-phenylethylideneamino)thiourea
OPENEYE Name: 1-[(E)-1-phenylethylideneamino]-3-(1-phenylethylideneamino)thiourea
IUPAC Name: 1-[(E)-1-phenylethylideneamino]-3-(1-phenylethylideneamino)thiourea
SYSTEMATIC NAME: 1-[(E)-1-phenylethylideneamino]-3-(1-phenylethylideneamino)thiourea
MOLECULAR FORMULA: C17H18N4S
MOLECULAR WEIGHT: 310.41662
SMILES: CC(=NNC(=S)N/N=C(\C)/C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 5350-52-7
CAS Name: (3E)-3-hydroxyimino-2,4-diphenylbutanenitrile
OPENEYE Name: (3E)-3-hydroxyimino-2,4-diphenyl-butanenitrile
IUPAC Name: (3E)-3-hydroxyimino-2,4-diphenylbutanenitrile
SYSTEMATIC NAME: (3E)-3-hydroxyimino-2,4-diphenyl-butanenitrile
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: C1=CC=C(C=C1)C/C(=N\O)/C(C#N)C2=CC=CC=C2
Structure:
CAS RN: 61718-82-9
CAS Name: (Z)-2-butenedioic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
OPENEYE Name: maleic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
IUPAC Name: (Z)-but-2-enedioic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
MOLECULAR FORMULA: C19H25F3N2O6
MOLECULAR WEIGHT: 434.40681
SMILES: COCCCC/C(=N\OCCN)/C1=CC=C(C=C1)C(F)(F)F.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 54739-20-7
CAS Name: (Z)-2-butenedioic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
OPENEYE Name: maleic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
IUPAC Name: (Z)-but-2-enedioic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
MOLECULAR FORMULA: C19H25F3N2O6
MOLECULAR WEIGHT: 434.40681
SMILES: COCCCC/C(=N\OCCN)/C1=CC=C(C=C1)C(F)(F)F.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 73855-79-5
CAS Name: N-(1-azepanyl)-1-(4-chloro-3-nitrophenyl)methanimine
OPENEYE Name: N-(azepan-1-yl)-1-(4-chloro-3-nitro-phenyl)methanimine
IUPAC Name: N-(azepan-1-yl)-1-(4-chloro-3-nitrophenyl)methanimine
SYSTEMATIC NAME: N-(azepan-1-yl)-1-(4-chloranyl-3-nitro-phenyl)methanimine
MOLECULAR FORMULA: C13H16ClN3O2
MOLECULAR WEIGHT: 281.73804
SMILES: C1CCCN(CC1)/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 5382-85-4
CAS Name: 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine
OPENEYE Name: 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine
IUPAC Name: 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine
MOLECULAR FORMULA: C10H12N4
MOLECULAR WEIGHT: 188.22908
SMILES: C1=CC=C(C=C1)/C=C/C=N/N=C(N)N
Structure:
CAS RN: 102632-30-4
CAS Name: 2-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C8H8ClN5O2
MOLECULAR WEIGHT: 241.63442
SMILES: C1=CC(=C(C=C1/C=N/N=C(N)N)[N+](=O)[O-])Cl
Structure:
CAS RN: 1945-65-9
CAS Name: 2-[(E)-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine
OPENEYE Name: 2-[(E)-[4-[(E)-(diaminomethylenehydrazono)methyl]phenyl]methyleneamino]guanidine
IUPAC Name: 2-[(E)-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl]methylideneamino]guanidine
MOLECULAR FORMULA: C10H14N8
MOLECULAR WEIGHT: 246.27176
SMILES: C1=CC(=CC=C1/C=N/N=C(N)N)/C=N/N=C(N)N
Structure:
CAS RN: 94023-67-3
CAS Name: 2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(2,3-dichlorophenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]guanidine
MOLECULAR FORMULA: C8H8Cl2N4
MOLECULAR WEIGHT: 231.08192
SMILES: C1=CC(=C(C(=C1)Cl)Cl)/C=N/N=C(N)N
Structure:
CAS RN: 7505-44-4
CAS Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-[(3-nitrophenyl)methylideneamino]urea
OPENEYE Name: 1-[(E)-(3-nitrophenyl)methyleneamino]-3-[(3-nitrophenyl)methyleneamino]urea
IUPAC Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-[(3-nitrophenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(3-nitrophenyl)methylideneamino]-3-[(3-nitrophenyl)methylideneamino]urea
MOLECULAR FORMULA: C15H12N6O5
MOLECULAR WEIGHT: 356.29298
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 6341-79-3
CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-[(2,4-dichlorophenyl)methylideneamino]urea
OPENEYE Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-[(2,4-dichlorophenyl)methyleneamino]urea
IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-[(2,4-dichlorophenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-[(2,4-dichlorophenyl)methylideneamino]urea
MOLECULAR FORMULA: C15H10Cl4N4O
MOLECULAR WEIGHT: 404.0781
SMILES: C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 3352-98-5
CAS Name: [(E)-1-(4-methylphenyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(p-tolyl)ethylideneamino]urea
IUPAC Name: [(E)-1-(4-methylphenyl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(4-methylphenyl)ethylideneamino]urea
MOLECULAR FORMULA: C10H13N3O
MOLECULAR WEIGHT: 191.22972
SMILES: CC1=CC=C(C=C1)/C(=N/NC(=O)N)/C
Structure:
CAS RN: 37873-40-8
CAS Name: 2-[(E)-(4-propan-2-ylphenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(4-isopropylphenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(4-propan-2-ylphenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(4-propan-2-ylphenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C11H16N4
MOLECULAR WEIGHT: 204.27154
SMILES: CC(C)C1=CC=C(C=C1)/C=N/N=C(N)N
Structure:
CAS RN: 63916-23-4
CAS Name: [(E)-[4-(1-piperidinyl)phenyl]methylideneamino]thiourea
OPENEYE Name: [(E)-[4-(1-piperidyl)phenyl]methyleneamino]thiourea
IUPAC Name: [(E)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C13H18N4S
MOLECULAR WEIGHT: 262.37382
SMILES: C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=S)N
Structure:
CAS RN: 133661-84-4
CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide
OPENEYE Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide
IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide
SYSTEMATIC NAME: N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C21H17ClN2O2
MOLECULAR WEIGHT: 364.82488
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC=CC=C3Cl)O
Structure:
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