CAS RN: 2989-40-4
CAS Name: 2-chloro-N-[(E)-(phenylmethylene)amino]aniline
OPENEYE Name: N-[(E)-benzylideneamino]-2-chloro-aniline
IUPAC Name: N-[(E)-benzylideneamino]-2-chloroaniline
SYSTEMATIC NAME: 2-chloranyl-N-[(E)-(phenylmethylidene)amino]aniline
MOLECULAR FORMULA: C13H11ClN2
MOLECULAR WEIGHT: 230.69284
SMILES: C1=CC=C(C=C1)/C=N/NC2=CC=CC=C2Cl
Structure:
CAS RN: 10477-83-5
CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-nitroaniline
OPENEYE Name: 4-nitro-N-[(E)-p-tolylmethyleneamino]aniline
IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-nitroaniline
SYSTEMATIC NAME: N-[(E)-(4-methylphenyl)methylideneamino]-4-nitro-aniline
MOLECULAR FORMULA: C14H13N3O2
MOLECULAR WEIGHT: 255.27192
SMILES: CC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 31143-83-6
CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: 2,4-dinitro-N-[(E)-p-tolylmethyleneamino]aniline
IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-(4-methylphenyl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C14H12N4O4
MOLECULAR WEIGHT: 300.26948
SMILES: CC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 90916-79-3
CAS Name: 2-[(2E)-2-(2-furanylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[(2E)-2-(2-furylmethylene)hydrazino]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C2=CC=CO2
Structure:
CAS RN: 7145-58-6
CAS Name: [(E)-[cyclopropyl-(2,4-dimethylphenyl)methylidene]amino]thiourea
OPENEYE Name: [(E)-[cyclopropyl-(2,4-dimethylphenyl)methylene]amino]thiourea
IUPAC Name: [(E)-[cyclopropyl-(2,4-dimethylphenyl)methylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[cyclopropyl-(2,4-dimethylphenyl)methylidene]amino]thiourea
MOLECULAR FORMULA: C13H17N3S
MOLECULAR WEIGHT: 247.35918
SMILES: CC1=CC(=C(C=C1)/C(=N/NC(=S)N)/C2CC2)C
Structure:
CAS RN: 7145-48-4
CAS Name: (1E)-3-oxo-3-phenylpropanal oxime
OPENEYE Name: (1E)-3-oxo-3-phenyl-propanal oxime
IUPAC Name: (3E)-3-hydroxyimino-1-phenylpropan-1-one
SYSTEMATIC NAME: (3E)-3-hydroxyimino-1-phenyl-propan-1-one
MOLECULAR FORMULA: C9H9NO2
MOLECULAR WEIGHT: 163.17326
SMILES: C1=CC=C(C=C1)C(=O)C/C=N/O
Structure:
CAS RN: 7145-46-2
CAS Name: [(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]thiourea
OPENEYE Name: [(E)-[cyclopropyl-(3,4-dimethylphenyl)methylene]amino]thiourea
IUPAC Name: [(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]thiourea
MOLECULAR FORMULA: C13H17N3S
MOLECULAR WEIGHT: 247.35918
SMILES: CC1=C(C=C(C=C1)/C(=N/NC(=S)N)/C2CC2)C
Structure:
CAS RN: 93313-93-0
CAS Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]aniline
OPENEYE Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]aniline
IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]aniline
SYSTEMATIC NAME: 3-chloranyl-N,N-bis(2-chloroethyl)-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]aniline
MOLECULAR FORMULA: C17H16Cl3N5O4
MOLECULAR WEIGHT: 460.69904
SMILES: C1=CC(=C(C=C1N(CCCl)CCCl)Cl)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7252-79-1
CAS Name: N-[4-methyl-6-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-5-pyrimidinyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[4-methyl-6-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]pyrimidin-5-yl]carbamate
IUPAC Name: ethyl N-[4-methyl-6-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]pyrimidin-5-yl]carbamate
SYSTEMATIC NAME: ethyl N-[4-methyl-6-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]pyrimidin-5-yl]carbamate
MOLECULAR FORMULA: C15H16N6O4
MOLECULAR WEIGHT: 344.32534
SMILES: CCOC(=O)NC1=C(N=CN=C1N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C
Structure:
CAS RN: 7154-41-8
CAS Name: (1E)-N-[[(6-methoxy-8-methyl-9-purinyl)amino]-oxomethyl]ethanimidic acid ethyl ester
OPENEYE Name: ethyl (1E)-N-[(6-methoxy-8-methyl-purin-9-yl)carbamoyl]ethanimidate
IUPAC Name: ethyl (1E)-N-[(6-methoxy-8-methylpurin-9-yl)carbamoyl]ethanimidate
SYSTEMATIC NAME: ethyl (1E)-N-[(6-methoxy-8-methyl-purin-9-yl)carbamoyl]ethanimidate
MOLECULAR FORMULA: C12H16N6O3
MOLECULAR WEIGHT: 292.29384
SMILES: CCO/C(=N/C(=O)NN1C(=NC2=C1N=CN=C2OC)C)/C
Structure:
CAS RN: 94467-07-9
CAS Name: 2-amino-6-[[(3E)-3-[(2-amino-4-oxo-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one
OPENEYE Name: 2-amino-6-[[(3E)-3-[(2-amino-4-oxo-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one
IUPAC Name: 2-amino-6-[[(3E)-3-[(2-amino-4-oxo-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-6-[[(3E)-3-[(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C11H12N8O2
MOLECULAR WEIGHT: 288.26538
SMILES: C1=C(NC(=NC1=O)N)N=CC/C=N/C2=CC(=O)N=C(N2)N
Structure:
CAS RN: 67748-83-8
CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C17H17Cl2N5O4
MOLECULAR WEIGHT: 426.25398
SMILES: C1=CC(=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N(CCCl)CCCl
Structure:
CAS RN: 6218-81-1
CAS Name: N-[(E)-[4-[2-chloroethyl(ethyl)amino]phenyl]methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[4-[2-chloroethyl(ethyl)amino]phenyl]methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[4-[2-chloroethyl(ethyl)amino]phenyl]methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[4-[2-chloroethyl(ethyl)amino]phenyl]methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C17H18ClN5O4
MOLECULAR WEIGHT: 391.80892
SMILES: CCN(CCCl)C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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