CAS RN: 104192-29-2
CAS Name: 1,9-bis(4-hexoxyphenyl)nonane-1,9-dione oxime
OPENEYE Name: 1,9-bis(4-hexoxyphenyl)nonane-1,9-dione oxime
IUPAC Name: (NZ)-N-[(9Z)-1,9-bis(4-hexoxyphenyl)-9-hydroxyiminononylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(9Z)-1,9-bis(4-hexoxyphenyl)-9-hydroxyimino-nonylidene]hydroxylamine
MOLECULAR FORMULA: C33H50N2O4
MOLECULAR WEIGHT: 538.7611
SMILES: CCCCCCOC1=CC=C(C=C1)/C(=N\O)/CCCCCCC/C(=N/O)/C2=CC=C(C=C2)OCCCCCC
Structure:
CAS RN: 93016-42-3
CAS Name: 2,4-dinitro-N-[(Z)-1-phenylbutan-2-ylideneamino]aniline
OPENEYE Name: N-[(Z)-1-benzylpropylideneamino]-2,4-dinitro-aniline
IUPAC Name: 2,4-dinitro-N-[(Z)-1-phenylbutan-2-ylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(Z)-1-phenylbutan-2-ylideneamino]aniline
MOLECULAR FORMULA: C16H16N4O4
MOLECULAR WEIGHT: 328.32264
SMILES: CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC2=CC=CC=C2
Structure:
CAS RN: 5138-30-7
CAS Name: N-[(Z)-(2-methylcyclohexylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-(2-methylcyclohexylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-(2-methylcyclohexylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-(2-methylcyclohexylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C13H16N4O4
MOLECULAR WEIGHT: 292.29054
SMILES: CC\1CCCC/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 17745-31-2
CAS Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]hexanoic acid methyl ester
OPENEYE Name: methyl (4Z)-4-[(2,4-dinitrophenyl)hydrazono]hexanoate
IUPAC Name: methyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate
SYSTEMATIC NAME: methyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCC(=O)OC
Structure:
CAS RN: 1044-31-1
CAS Name: 2,4-dinitro-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]aniline
OPENEYE Name: N-[(Z)-(2-allylcyclohexylidene)amino]-2,4-dinitro-aniline
IUPAC Name: 2,4-dinitro-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]aniline
MOLECULAR FORMULA: C15H18N4O4
MOLECULAR WEIGHT: 318.32782
SMILES: C=CCC\1CCCC/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 29937-16-4
CAS Name: 1-(1-azepanyl)-2-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]ethanone
OPENEYE Name: 1-(azepan-1-yl)-2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]ethanone
IUPAC Name: 1-(azepan-1-yl)-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethanone
SYSTEMATIC NAME: 1-(azepan-1-yl)-2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanone
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: C/C(=N/O)/C1=CC=C(C=C1)OCC(=O)N2CCCCCC2
Structure:
CAS RN: 5113-68-8
CAS Name: N-[(Z)-(5-methyl-2-propan-2-yl-1-cyclohex-2-enylidene)amino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-(2-isopropyl-5-methyl-cyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-(5-methyl-2-propan-2-ylcyclohex-2-en-1-ylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-(5-methyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H20N4O4
MOLECULAR WEIGHT: 332.3544
SMILES: CC1CC=C(/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C1)C(C)C
Structure:
CAS RN: 66591-34-2
CAS Name: 2,4-dinitro-N-[(Z)-4,4,5-trimethylhex-5-en-3-ylideneamino]aniline
OPENEYE Name: N-[(Z)-(1-ethyl-2,2,3-trimethyl-but-3-enylidene)amino]-2,4-dinitro-aniline
IUPAC Name: 2,4-dinitro-N-[(Z)-4,4,5-trimethylhex-5-en-3-ylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(Z)-4,4,5-trimethylhex-5-en-3-ylideneamino]aniline
MOLECULAR FORMULA: C15H20N4O4
MOLECULAR WEIGHT: 320.3437
SMILES: CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(C)(C)C(=C)C
Structure:
CAS RN: 7463-02-7
CAS Name: N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-1-[methoxy-(4-phenylphenyl)methyl]propylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C23H22N4O5
MOLECULAR WEIGHT: 434.44458
SMILES: CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(C2=CC=C(C=C2)C3=CC=CC=C3)OC
Structure:
CAS RN: 7463-03-8
CAS Name: 2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butan-2-ylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(Z)-1-[(4-phenylphenyl)methyl]propylideneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butan-2-ylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butan-2-ylideneamino]aniline
MOLECULAR FORMULA: C22H20N4O4
MOLECULAR WEIGHT: 404.4186
SMILES: CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 29118-87-4
CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid 2-cyanoethyl ester
OPENEYE Name: 2-cyanoethyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
IUPAC Name: 2-cyanoethyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
SYSTEMATIC NAME: 2-cyanoethyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
MOLECULAR FORMULA: C7H11N3O2S
MOLECULAR WEIGHT: 201.24614
SMILES: C/C(=N/OC(=O)NC)/SCCC#N
Structure:
CAS RN: 7479-02-9
CAS Name: [(Z)-(3-butylcyclohexylidene)amino]urea
OPENEYE Name: [(Z)-(3-butylcyclohexylidene)amino]urea
IUPAC Name: [(Z)-(3-butylcyclohexylidene)amino]urea
SYSTEMATIC NAME: 1-[(Z)-(3-butylcyclohexylidene)amino]urea
MOLECULAR FORMULA: C11H21N3O
MOLECULAR WEIGHT: 211.30394
SMILES: CCCCC1CCC/C(=N/NC(=O)N)/C1
Structure:
CAS RN: 7512-42-7
CAS Name: (NZ)-N-[3-oxo-4-(phenylhydrazo)-2-naphthalenylidene]carbamic acid ethyl ester
OPENEYE Name: ethyl (NZ)-N-[3-oxo-4-(2-phenylhydrazino)-2-naphthylidene]carbamate
IUPAC Name: ethyl (NZ)-N-[3-oxo-4-(2-phenylhydrazinyl)naphthalen-2-ylidene]carbamate
SYSTEMATIC NAME: ethyl (NZ)-N-[3-oxidanylidene-4-(2-phenylhydrazinyl)naphthalen-2-ylidene]carbamate
MOLECULAR FORMULA: C19H17N3O3
MOLECULAR WEIGHT: 335.35658
SMILES: CCOC(=O)/N=C\1/C=C2C=CC=CC2=C(C1=O)NNC3=CC=CC=C3
Structure:
CAS RN: 27246-94-2
CAS Name: N-[4-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(Z)-[(4-bromophenyl)hydrazono]methyl]phenyl]acetamide
IUPAC Name: N-[4-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]phenyl]ethanamide
MOLECULAR FORMULA: C15H14BrN3O
MOLECULAR WEIGHT: 332.19516
SMILES: CC(=O)NC1=CC=C(C=C1)/C=N\NC2=CC=C(C=C2)Br
Structure:
CAS RN: 14195-14-3
CAS Name: 4-methyl-N-[(Z)-[3-(4-methylphenyl)sulfonylcyclohexylidene]amino]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[(Z)-[3-(p-tolylsulfonyl)cyclohexylidene]amino]benzenesulfonamide
IUPAC Name: 4-methyl-N-[(Z)-[3-(4-methylphenyl)sulfonylcyclohexylidene]amino]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(Z)-[3-(4-methylphenyl)sulfonylcyclohexylidene]amino]benzenesulfonamide
MOLECULAR FORMULA: C20H24N2O4S2
MOLECULAR WEIGHT: 420.54556
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2CCC/C(=N/NS(=O)(=O)C3=CC=C(C=C3)C)/C2
Structure:
CAS RN: 2802-07-5
CAS Name: cyclohexane-1,3-dione oxime
OPENEYE Name: cyclohexane-1,3-dione oxime
IUPAC Name: (NZ)-N-[(3Z)-3-hydroxyiminocyclohexylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(3Z)-3-hydroxyiminocyclohexylidene]hydroxylamine
MOLECULAR FORMULA: C6H10N2O2
MOLECULAR WEIGHT: 142.1558
SMILES: C1C/C(=N/O)/C/C(=N\O)/C1
Structure:
CAS RN: 26233-08-9
CAS Name: (4Z)-4-[(2-methylphenyl)hydrazinylidene]-1-oxo-2-naphthalenecarboxylic acid
OPENEYE Name: (4Z)-4-(o-tolylhydrazono)-1-oxo-naphthalene-2-carboxylic acid
IUPAC Name: (4Z)-4-[(2-methylphenyl)hydrazinylidene]-1-oxonaphthalene-2-carboxylic acid
SYSTEMATIC NAME: (4Z)-4-[(2-methylphenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C18H14N2O3
MOLECULAR WEIGHT: 306.31536
SMILES: CC1=CC=CC=C1N/N=C\2/C=C(C(=O)C3=CC=CC=C32)C(=O)O
Structure:
CAS RN: 25450-02-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22ClIN2O
MOLECULAR WEIGHT: 468.75895
SMILES: C[N+](C)(C)CCO/N=C\1/C2=CC=CC=C2C=CC3=C1C=C(C=C3)Cl.[I-]
Structure:
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