CAS RN: 950-07-2
CAS Name: [(E)-(4-propan-2-ylphenyl)methylideneamino]urea
OPENEYE Name: [(E)-(4-isopropylphenyl)methyleneamino]urea
IUPAC Name: [(E)-(4-propan-2-ylphenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]urea
MOLECULAR FORMULA: C11H15N3O
MOLECULAR WEIGHT: 205.2563
SMILES: CC(C)C1=CC=C(C=C1)/C=N/NC(=O)N
Structure:
CAS RN: 4334-74-1
CAS Name: [(E)-(4-methoxyphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-methoxyphenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(4-methoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C9H11N3OS
MOLECULAR WEIGHT: 209.26814
SMILES: COC1=CC=C(C=C1)/C=N/NC(=S)N
Structure:
CAS RN: 1132-40-7
CAS Name: (2E)-2-hydroxyimino-N-(4-methylphenyl)acetamide
OPENEYE Name: (2E)-2-hydroxyimino-N-(p-tolyl)acetamide
IUPAC Name: (2E)-2-hydroxyimino-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: (2E)-2-hydroxyimino-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C9H10N2O2
MOLECULAR WEIGHT: 178.1879
SMILES: CC1=CC=C(C=C1)NC(=O)/C=N/O
Structure:
CAS RN: 5706-76-3
CAS Name: [(E)-(3-nitrophenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(3-nitrophenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3-nitrophenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C8H8N4O2S
MOLECULAR WEIGHT: 224.23972
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=S)N
Structure:
CAS RN: 5706-78-5
CAS Name: [(E)-(2-chlorophenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(2-chlorophenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(2-chlorophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(2-chlorophenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C8H8ClN3S
MOLECULAR WEIGHT: 213.68722
SMILES: C1=CC=C(C(=C1)/C=N/NC(=S)N)Cl
Structure:
CAS RN: 5491-93-0
CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
OPENEYE Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
SYSTEMATIC NAME: N-[(E)-(4-chlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
MOLECULAR FORMULA: C16H11ClN6
MOLECULAR WEIGHT: 322.75174
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)N/N=C/C4=CC=C(C=C4)Cl
Structure:
CAS RN: 119033-97-5
CAS Name: 1-(3-chlorophenyl)-3-[(E)-2-furanylmethylideneamino]urea
OPENEYE Name: 1-(3-chlorophenyl)-3-[(E)-2-furylmethyleneamino]urea
IUPAC Name: 1-(3-chlorophenyl)-3-[(E)-furan-2-ylmethylideneamino]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[(E)-furan-2-ylmethylideneamino]urea
MOLECULAR FORMULA: C12H10ClN3O2
MOLECULAR WEIGHT: 263.6797
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)N/N=C/C2=CC=CO2
Structure:
CAS RN: 22043-39-6
CAS Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-phenylthiourea
OPENEYE Name: 1-[(E)-[4-(dimethylamino)phenyl]methyleneamino]-3-phenyl-thiourea
IUPAC Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-phenyl-thiourea
MOLECULAR FORMULA: C16H18N4S
MOLECULAR WEIGHT: 298.40592
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2
Structure:
CAS RN: 20158-14-9
CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-phenylthiourea
OPENEYE Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-phenyl-thiourea
IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-phenyl-thiourea
MOLECULAR FORMULA: C14H12ClN3S
MOLECULAR WEIGHT: 289.78318
SMILES: C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC=C2Cl
Structure:
CAS RN: 133661-78-6
CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-pyridinecarboxamide
OPENEYE Name: N-[(E)-(2-chlorophenyl)methyleneamino]pyridine-3-carboxamide
IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(E)-(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide
MOLECULAR FORMULA: C13H10ClN3O
MOLECULAR WEIGHT: 259.691
SMILES: C1=CC=C(C(=C1)/C=N/NC(=O)C2=CN=CC=C2)Cl
Structure:
CAS RN: 4813-11-0
CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C15H13N3O
MOLECULAR WEIGHT: 251.28322
SMILES: C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=NC=C2
Structure:
CAS RN: 25996-53-6
CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(E)-(2,4-dichlorophenyl)methyleneamino]carbamate
IUPAC Name: ethyl N-[(E)-(2,4-dichlorophenyl)methylideneamino]carbamate
SYSTEMATIC NAME: ethyl N-[(E)-(2,4-dichlorophenyl)methylideneamino]carbamate
MOLECULAR FORMULA: C10H10Cl2N2O2
MOLECULAR WEIGHT: 261.1046
SMILES: CCOC(=O)N/N=C/C1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 59216-21-6
CAS Name: 6-[[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H17N3O
MOLECULAR WEIGHT: 267.32568
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NC=C2C=CC=CC2=O
Structure:
CAS RN: 69009-80-9
CAS Name: (1R,3E)-2-oxo-3-(phenylmethylene)-1-cyclohexanecarboxaldehyde
OPENEYE Name: (1R,3E)-3-benzylidene-2-oxo-cyclohexanecarbaldehyde
IUPAC Name: (1R,3E)-3-benzylidene-2-oxocyclohexane-1-carbaldehyde
SYSTEMATIC NAME: (1R,3E)-2-oxidanylidene-3-(phenylmethylidene)cyclohexane-1-carbaldehyde
MOLECULAR FORMULA: C14H14O2
MOLECULAR WEIGHT: 214.25976
SMILES: C1C[C@@H](C(=O)/C(=C/C2=CC=CC=C2)/C1)C=O
Structure:
CAS RN: 21220-88-2
CAS Name: 1-phenyl-N-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]methanamine
OPENEYE Name: N-benzyl-N-[(E)-benzylideneamino]-1-phenyl-methanamine
IUPAC Name: N-benzyl-N-[(E)-benzylideneamino]-1-phenylmethanamine
SYSTEMATIC NAME: 1-phenyl-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]methanamine
MOLECULAR FORMULA: C21H20N2
MOLECULAR WEIGHT: 300.3969
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C/C3=CC=CC=C3
Structure:
CAS RN: 90772-69-3
CAS Name: 4,6-dimethyl-2-oxo-1-[(E)-(phenylmethylene)amino]-3-pyridinecarbonitrile
OPENEYE Name: 1-[(E)-benzylideneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile
IUPAC Name: 1-[(E)-benzylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SYSTEMATIC NAME: 4,6-dimethyl-2-oxidanylidene-1-[(E)-(phenylmethylidene)amino]pyridine-3-carbonitrile
MOLECULAR FORMULA: C15H13N3O
MOLECULAR WEIGHT: 251.28322
SMILES: CC1=CC(=C(C(=O)N1/N=C/C2=CC=CC=C2)C#N)C
Structure:
CAS RN: 1910-68-5
CAS Name: [(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea
OPENEYE Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea
IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C10H10N4OS
MOLECULAR WEIGHT: 234.2776
SMILES: CN1C2=CC=CC=C2/C(=N/NC(=S)N)/C1=O
Structure:
CAS RN: 3897-39-0
CAS Name: (1E)-2-chlorobenzaldehyde oxime
OPENEYE Name: (1E)-2-chlorobenzaldehyde oxime
IUPAC Name: (NE)-N-[(2-chlorophenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(2-chlorophenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C7H6ClNO
MOLECULAR WEIGHT: 155.58164
SMILES: C1=CC=C(C(=C1)/C=N/O)Cl
Structure:
CAS RN: 3717-28-0
CAS Name: (1E)-2-chlorobenzaldehyde oxime
OPENEYE Name: (1E)-2-chlorobenzaldehyde oxime
IUPAC Name: (NE)-N-[(2-chlorophenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(2-chlorophenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C7H6ClNO
MOLECULAR WEIGHT: 155.58164
SMILES: C1=CC=C(C(=C1)/C=N/O)Cl
Structure:
CAS RN: 13059-77-3
CAS Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[4-(dimethylamino)phenyl]methyleneamino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]pyridine-4-carboxamide
MOLECULAR FORMULA: C15H16N4O
MOLECULAR WEIGHT: 268.31374
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=NC=C2
Structure:
CAS RN: 6335-42-8
CAS Name: (2E)-2-hydroxyimino-N-(2-methoxyphenyl)acetamide
OPENEYE Name: (2E)-2-hydroxyimino-N-(2-methoxyphenyl)acetamide
IUPAC Name: (2E)-2-hydroxyimino-N-(2-methoxyphenyl)acetamide
SYSTEMATIC NAME: (2E)-2-hydroxyimino-N-(2-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C9H10N2O3
MOLECULAR WEIGHT: 194.1873
SMILES: COC1=CC=CC=C1NC(=O)/C=N/O
Structure:
CAS RN: 1769-41-1
CAS Name: (2E)-2-hydroxyimino-N-phenylacetamide
OPENEYE Name: (2E)-2-hydroxyimino-N-phenyl-acetamide
IUPAC Name: (2E)-2-hydroxyimino-N-phenylacetamide
SYSTEMATIC NAME: (2E)-2-hydroxyimino-N-phenyl-ethanamide
MOLECULAR FORMULA: C8H8N2O2
MOLECULAR WEIGHT: 164.16132
SMILES: C1=CC=C(C=C1)NC(=O)/C=N/O
Structure:
CAS RN: 2144-00-5
CAS Name: 1-(1-naphthalenyl)-N-[(E)-1-naphthalenylmethylideneamino]methanimine
OPENEYE Name: 1-(1-naphthyl)-N-[(E)-1-naphthylmethyleneamino]methanimine
IUPAC Name: 1-naphthalen-1-yl-N-[(E)-naphthalen-1-ylmethylideneamino]methanimine
SYSTEMATIC NAME: 1-naphthalen-1-yl-N-[(E)-naphthalen-1-ylmethylideneamino]methanimine
MOLECULAR FORMULA: C22H16N2
MOLECULAR WEIGHT: 308.37584
SMILES: C1=CC=C2C(=CC=CC2=C1)/C=N/N=C/C3=CC=CC4=CC=CC=C34
Structure:
CAS RN: 2169-98-4
CAS Name: (1E)-3,4-dimethoxybenzaldehyde oxime
OPENEYE Name: (1E)-3,4-dimethoxybenzaldehyde oxime
IUPAC Name: (NE)-N-[(3,4-dimethoxyphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(3,4-dimethoxyphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: COC1=C(C=C(C=C1)/C=N/O)OC
Structure:
CAS RN: 29577-53-5
CAS Name: (1E)-2-methoxybenzaldehyde oxime
OPENEYE Name: (1E)-2-methoxybenzaldehyde oxime
IUPAC Name: (NE)-N-[(2-methoxyphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(2-methoxyphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: COC1=CC=CC=C1/C=N/O
Structure:
CAS RN: 2089-36-3
CAS Name: (5E)-1,3-benzodioxole-5-carboxaldehyde oxime
OPENEYE Name: (5E)-1,3-benzodioxole-5-carbaldehyde oxime
IUPAC Name: (NE)-N-(1,3-benzodioxol-5-ylmethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1,3-benzodioxol-5-ylmethylidene)hydroxylamine
MOLECULAR FORMULA: C8H7NO3
MOLECULAR WEIGHT: 165.14608
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/O
Structure:
CAS RN: 20747-41-5
CAS Name: (5E)-1,3-benzodioxole-5-carboxaldehyde oxime
OPENEYE Name: (5E)-1,3-benzodioxole-5-carbaldehyde oxime
IUPAC Name: (NE)-N-(1,3-benzodioxol-5-ylmethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1,3-benzodioxol-5-ylmethylidene)hydroxylamine
MOLECULAR FORMULA: C8H7NO3
MOLECULAR WEIGHT: 165.14608
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/O
Structure:
CAS RN: 13362-77-1
CAS Name: 1-(3-pyridinyl)-N-[(E)-3-pyridinylmethylideneamino]methanimine
OPENEYE Name: 1-(3-pyridyl)-N-[(E)-3-pyridylmethyleneamino]methanimine
IUPAC Name: 1-pyridin-3-yl-N-[(E)-pyridin-3-ylmethylideneamino]methanimine
SYSTEMATIC NAME: 1-pyridin-3-yl-N-[(E)-pyridin-3-ylmethylideneamino]methanimine
MOLECULAR FORMULA: C12H10N4
MOLECULAR WEIGHT: 210.2346
SMILES: C1=CC(=CN=C1)/C=N/N=C/C2=CN=CC=C2
Structure:
CAS RN: 5351-91-7
CAS Name: [(E)-thiophen-2-ylmethylideneamino]thiourea
OPENEYE Name: [(E)-2-thienylmethyleneamino]thiourea
IUPAC Name: [(E)-thiophen-2-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-thiophen-2-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C6H7N3S2
MOLECULAR WEIGHT: 185.26988
SMILES: C1=CSC(=C1)/C=N/NC(=S)N
Structure:
CAS RN: 2299-73-2
CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine
OPENEYE Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]methanimine
IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: COC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OC
Structure:
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