CAS RN: 128153-69-5
CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(E)-(2,6-dichlorophenyl)methyleneamino]carbamate
IUPAC Name: ethyl N-[(E)-(2,6-dichlorophenyl)methylideneamino]carbamate
SYSTEMATIC NAME: ethyl N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]carbamate
MOLECULAR FORMULA: C10H10Cl2N2O2
MOLECULAR WEIGHT: 261.1046
SMILES: CCOC(=O)N/N=C/C1=C(C=CC=C1Cl)Cl
Structure:
CAS RN: 10475-63-5
CAS Name: (2E)-3-oxo-2-(phenylhydrazinylidene)butanoic acid ethyl ester
OPENEYE Name: ethyl (2E)-3-oxo-2-(phenylhydrazono)butanoate
IUPAC Name: ethyl (2E)-3-oxo-2-(phenylhydrazinylidene)butanoate
SYSTEMATIC NAME: ethyl (2E)-3-oxidanylidene-2-(phenylhydrazinylidene)butanoate
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CCOC(=O)/C(=N/NC1=CC=CC=C1)/C(=O)C
Structure:
CAS RN: 32387-03-4
CAS Name: 2-[(E)-(3-methoxyphenyl)methylideneamino]isoindole-1,3-dione
OPENEYE Name: 2-[(E)-(3-methoxyphenyl)methyleneamino]isoindoline-1,3-dione
IUPAC Name: 2-[(E)-(3-methoxyphenyl)methylideneamino]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(E)-(3-methoxyphenyl)methylideneamino]isoindole-1,3-dione
MOLECULAR FORMULA: C16H12N2O3
MOLECULAR WEIGHT: 280.27808
SMILES: COC1=CC=CC(=C1)/C=N/N2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 7510-44-3
CAS Name: [(E)-1-naphthalenylmethylideneamino]urea
OPENEYE Name: [(E)-1-naphthylmethyleneamino]urea
IUPAC Name: [(E)-naphthalen-1-ylmethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-naphthalen-1-ylmethylideneamino]urea
MOLECULAR FORMULA: C12H11N3O
MOLECULAR WEIGHT: 213.23524
SMILES: C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)N
Structure:
CAS RN: 5315-87-7
CAS Name: [(E)-(4-nitrophenyl)methylideneamino]urea
OPENEYE Name: [(E)-(4-nitrophenyl)methyleneamino]urea
IUPAC Name: [(E)-(4-nitrophenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(4-nitrophenyl)methylideneamino]urea
MOLECULAR FORMULA: C8H8N4O3
MOLECULAR WEIGHT: 208.17412
SMILES: C1=CC(=CC=C1/C=N/NC(=O)N)[N+](=O)[O-]
Structure:
CAS RN: 85562-42-1
CAS Name: 2-hydroxy-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide
OPENEYE Name: 2-hydroxy-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide
IUPAC Name: 2-hydroxy-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
SYSTEMATIC NAME: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H11N3O5
MOLECULAR WEIGHT: 301.25424
SMILES: C1=CC=C(C(=C1)C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-])O
Structure:
CAS RN: 16371-55-4
CAS Name: N-[(E)-thiophen-2-ylmethylideneamino]benzamide
OPENEYE Name: N-[(E)-2-thienylmethyleneamino]benzamide
IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]benzamide
SYSTEMATIC NAME: N-[(E)-thiophen-2-ylmethylideneamino]benzamide
MOLECULAR FORMULA: C12H10N2OS
MOLECULAR WEIGHT: 230.2856
SMILES: C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CS2
Structure:
CAS RN: 2929-82-0
CAS Name: [(E)-[4-(dimethylamino)phenyl]methylideneamino]urea
OPENEYE Name: [(E)-[4-(dimethylamino)phenyl]methyleneamino]urea
IUPAC Name: [(E)-[4-(dimethylamino)phenyl]methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]urea
MOLECULAR FORMULA: C10H14N4O
MOLECULAR WEIGHT: 206.24436
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NC(=O)N
Structure:
CAS RN: 119034-13-8
CAS Name: 1-[(E)-2-furanylmethylideneamino]-3-phenylurea
OPENEYE Name: 1-[(E)-2-furylmethyleneamino]-3-phenyl-urea
IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-phenylurea
SYSTEMATIC NAME: 1-[(E)-furan-2-ylmethylideneamino]-3-phenyl-urea
MOLECULAR FORMULA: C12H11N3O2
MOLECULAR WEIGHT: 229.23464
SMILES: C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=CO2
Structure:
CAS RN: 7462-01-3
CAS Name: 4-nitro-N-[(E)-(phenylmethylene)amino]benzamide
OPENEYE Name: N-[(E)-benzylideneamino]-4-nitro-benzamide
IUPAC Name: N-[(E)-benzylideneamino]-4-nitrobenzamide
SYSTEMATIC NAME: 4-nitro-N-[(E)-(phenylmethylidene)amino]benzamide
MOLECULAR FORMULA: C14H11N3O3
MOLECULAR WEIGHT: 269.25544
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 5327-23-1
CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide
OPENEYE Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzamide
IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide
SYSTEMATIC NAME: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 42596-07-6
CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-pyridinecarboxamide
OPENEYE Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]pyridine-3-carboxamide
IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]pyridine-3-carboxamide
MOLECULAR FORMULA: C13H9Cl2N3O
MOLECULAR WEIGHT: 294.13606
SMILES: C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)C2=CN=CC=C2)Cl
Structure:
CAS RN: 5351-81-5
CAS Name: [(E)-1-naphthalenylmethylideneamino]thiourea
OPENEYE Name: [(E)-1-naphthylmethyleneamino]thiourea
IUPAC Name: [(E)-naphthalen-1-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-naphthalen-1-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C12H11N3S
MOLECULAR WEIGHT: 229.30084
SMILES: C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=S)N
Structure:
CAS RN: 704-17-6
CAS Name: (2Z)-2-hydroxyimino-2-phenylacetamide
OPENEYE Name: (2Z)-2-hydroxyimino-2-phenyl-acetamide
IUPAC Name: (2Z)-2-hydroxyimino-2-phenylacetamide
SYSTEMATIC NAME: (2Z)-2-hydroxyimino-2-phenyl-ethanamide
MOLECULAR FORMULA: C8H8N2O2
MOLECULAR WEIGHT: 164.16132
SMILES: C1=CC=C(C=C1)/C(=N/O)/C(=O)N
Structure:
CAS RN: 186453-59-8
CAS Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea
OPENEYE Name: 1-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea
IUPAC Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea
SYSTEMATIC NAME: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea
MOLECULAR FORMULA: C20H26N4OS
MOLECULAR WEIGHT: 370.51164
SMILES: CCN(CC)C1=CC=C(C=C1)/C=N/NC(=S)NCC2=CC=C(C=C2)OC
Structure:
CAS RN: 6419-33-6
CAS Name: N-[(E)-(4-aminophenyl)methylideneamino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-(4-aminophenyl)methyleneamino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-(4-aminophenyl)methylideneamino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-(4-aminophenyl)methylideneamino]pyridine-4-carboxamide
MOLECULAR FORMULA: C13H12N4O
MOLECULAR WEIGHT: 240.26058
SMILES: C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)N
Structure:
CAS RN: 5351-86-0
CAS Name: [(E)-(4-propoxyphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-propoxyphenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(4-propoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(4-propoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C11H15N3OS
MOLECULAR WEIGHT: 237.3213
SMILES: CCCOC1=CC=C(C=C1)/C=N/NC(=S)N
Structure:
CAS RN: 10273-86-6
CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(E)-9-anthrylmethyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(E)-anthracen-9-ylmethylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C22H18N2O2S
MOLECULAR WEIGHT: 374.45552
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42
Structure:
CAS RN: 51771-25-6
CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methylbenzamide
OPENEYE Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-methyl-benzamide
IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methylbenzamide
SYSTEMATIC NAME: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-benzamide
MOLECULAR FORMULA: C15H13ClN2O
MOLECULAR WEIGHT: 272.72952
SMILES: CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)Cl
Structure:
CAS RN: 29683-84-9
CAS Name: (2E)-2-thiophenecarboxaldehyde oxime
OPENEYE Name: (2E)-thiophene-2-carbaldehyde oxime
IUPAC Name: (NE)-N-(thiophen-2-ylmethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(thiophen-2-ylmethylidene)hydroxylamine
MOLECULAR FORMULA: C5H5NOS
MOLECULAR WEIGHT: 127.1643
SMILES: C1=CSC(=C1)/C=N/O
Structure:
CAS RN: 5351-33-7
CAS Name: N-[4-[(E)-hydroxyiminomethyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-hydroxyiminomethyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-hydroxyiminomethyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-hydroxyiminomethyl]phenyl]ethanamide
MOLECULAR FORMULA: C9H10N2O2
MOLECULAR WEIGHT: 178.1879
SMILES: CC(=O)NC1=CC=C(C=C1)/C=N/O
Structure:
CAS RN: 6268-66-2
CAS Name: [(E)-(2,3-dimethoxyphenyl)methylideneamino]urea
OPENEYE Name: [(E)-(2,3-dimethoxyphenyl)methyleneamino]urea
IUPAC Name: [(E)-(2,3-dimethoxyphenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]urea
MOLECULAR FORMULA: C10H13N3O3
MOLECULAR WEIGHT: 223.22852
SMILES: COC1=CC=CC(=C1OC)/C=N/NC(=O)N
Structure:
CAS RN: 133661-68-4
CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5-trimethoxybenzamide
OPENEYE Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3,4,5-trimethoxy-benzamide
IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C17H17ClN2O4
MOLECULAR WEIGHT: 348.78088
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC=CC=C2Cl
Structure:
CAS RN: 65110-22-7
CAS Name: [(E)-(2-methoxy-1-naphthalenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]thiourea
IUPAC Name: [(E)-(2-methoxynaphthalen-1-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C13H13N3OS
MOLECULAR WEIGHT: 259.32682
SMILES: COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=S)N
Structure:
CAS RN: 39201-89-3
CAS Name: (1E)-3,4,5-trimethoxybenzaldehyde oxime
OPENEYE Name: (1E)-3,4,5-trimethoxybenzaldehyde oxime
IUPAC Name: (NE)-N-[(3,4,5-trimethoxyphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(3,4,5-trimethoxyphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C10H13NO4
MOLECULAR WEIGHT: 211.21452
SMILES: COC1=CC(=CC(=C1OC)OC)/C=N/O
Structure:
CAS RN: 5526-59-0
CAS Name: [(E)-pyridin-4-ylmethylideneamino]urea
OPENEYE Name: [(E)-4-pyridylmethyleneamino]urea
IUPAC Name: [(E)-pyridin-4-ylmethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-pyridin-4-ylmethylideneamino]urea
MOLECULAR FORMULA: C7H8N4O
MOLECULAR WEIGHT: 164.16462
SMILES: C1=CN=CC=C1/C=N/NC(=O)N
Structure:
CAS RN: 6637-63-4
CAS Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(E)-[4-(dimethylamino)phenyl]methyleneamino]carbamate
IUPAC Name: ethyl N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]carbamate
SYSTEMATIC NAME: ethyl N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]carbamate
MOLECULAR FORMULA: C12H17N3O2
MOLECULAR WEIGHT: 235.28228
SMILES: CCOC(=O)N/N=C/C1=CC=C(C=C1)N(C)C
Structure:
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