CAS RN: 6998-49-8
CAS Name: 2,4-dinitro-N-[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ylideneamino]aniline
OPENEYE Name: N-[(E)-[1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enylidene]amino]-2,4-dinitro-aniline
IUPAC Name: 2,4-dinitro-N-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylideneamino]aniline
MOLECULAR FORMULA: C19H24N4O4
MOLECULAR WEIGHT: 372.41826
SMILES: CC1=CCCC(C1C=C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C)(C)C
Structure:
CAS RN: 65137-63-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H33NO4
MOLECULAR WEIGHT: 387.51242
SMILES: C/C(=N\O)/C12C(O1)CC3C2(CCC4C3CC=C5C4(CCC(C5)OC(=O)C)C)C
Structure:
CAS RN: 34039-62-8
CAS Name: (3E)-3-[[butyl(methyl)amino]hydrazinylidene]-4-pyrazolecarboxylic acid methyl ester
OPENEYE Name: methyl (3E)-3-[[butyl(methyl)amino]hydrazono]pyrazole-4-carboxylate
IUPAC Name: methyl (3E)-3-[[butyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxylate
SYSTEMATIC NAME: methyl (3E)-3-[[butyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxylate
MOLECULAR FORMULA: C10H17N5O2
MOLECULAR WEIGHT: 239.27428
SMILES: CCCCN(C)N/N=C/1\C(=CN=N1)C(=O)OC
Structure:
CAS RN: 34039-61-7
CAS Name: (3E)-3-[[butyl(methyl)amino]hydrazinylidene]-4-pyrazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl (3E)-3-[[butyl(methyl)amino]hydrazono]pyrazole-4-carboxylate
IUPAC Name: ethyl (3E)-3-[[butyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl (3E)-3-[[butyl(methyl)amino]hydrazinylidene]pyrazole-4-carboxylate
MOLECULAR FORMULA: C11H19N5O2
MOLECULAR WEIGHT: 253.30086
SMILES: CCCCN(C)N/N=C/1\C(=CN=N1)C(=O)OCC
Structure:
CAS RN: 1803-10-7
CAS Name: N,N-diphenylcarbamodithioic acid [diphenyl-[[(N-phenylanilino)-sulfanylidenemethyl]thio]stannyl] ester
OPENEYE Name: [diphenylcarbamothioylsulfanyl(diphenyl)stannyl] N,N-diphenylcarbamodithioate
IUPAC Name: [diphenylcarbamothioylsulfanyl(diphenyl)stannyl] N,N-diphenylcarbamodithioate
SYSTEMATIC NAME: [diphenylcarbamothioylsulfanyl(diphenyl)stannyl] N,N-diphenylcarbamodithioate
MOLECULAR FORMULA: C38H30N2S4Sn
MOLECULAR WEIGHT: 761.6282
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)S[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)SC(=S)N(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 1803-05-0
CAS Name: N-(phenylmethyl)carbamodithioic acid [diphenyl-[[[(phenylmethyl)amino]-sulfanylidenemethyl]thio]stannyl] ester
OPENEYE Name: [benzylcarbamothioylsulfanyl(diphenyl)stannyl] N-benzylcarbamodithioate
IUPAC Name: [benzylcarbamothioylsulfanyl(diphenyl)stannyl] N-benzylcarbamodithioate
SYSTEMATIC NAME: [diphenyl-[(phenylmethyl)carbamothioylsulfanyl]stannyl] N-(phenylmethyl)carbamodithioate
MOLECULAR FORMULA: C28H26N2S4Sn
MOLECULAR WEIGHT: 637.48944
SMILES: C1=CC=C(C=C1)CNC(=S)S[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)SC(=S)NCC4=CC=CC=C4
Structure:
CAS RN: 50507-48-7
CAS Name: N-[(5Z)-5-[amino-(phenylmethoxyamino)methylidene]-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolylidene]formamide
OPENEYE Name: N-[(5Z)-5-[amino-(benzyloxyamino)methylene]-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazol-4-ylidene]formamide
IUPAC Name: N-[(5Z)-5-[amino-(phenylmethoxyamino)methylidene]-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazol-4-ylidene]formamide
SYSTEMATIC NAME: N-[(5Z)-5-[azanyl-(phenylmethoxyamino)methylidene]-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazol-4-ylidene]methanamide
MOLECULAR FORMULA: C17H21N5O6
MOLECULAR WEIGHT: 391.37854
SMILES: C1=CC=C(C=C1)CON/C(=C\2/C(=NC=O)N(C=N2)C3C(C(C(O3)CO)O)O)/N
Structure:
CAS RN: 30768-44-6
CAS Name: 4-[[(2E)-3-[[2-amino-6-(ethoxycarbonylamino)-3-nitro-4-pyridinyl]amino]-2-hydroxyiminopropyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[[(2E)-3-[[2-amino-6-(ethoxycarbonylamino)-3-nitro-4-pyridyl]amino]-2-hydroxyimino-propyl]amino]benzoate
IUPAC Name: ethyl 4-[[(2E)-3-[[2-amino-6-(ethoxycarbonylamino)-3-nitropyridin-4-yl]amino]-2-hydroxyiminopropyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[[(2E)-3-[[2-azanyl-6-(ethoxycarbonylamino)-3-nitro-pyridin-4-yl]amino]-2-hydroxyimino-propyl]amino]benzoate
MOLECULAR FORMULA: C20H25N7O7
MOLECULAR WEIGHT: 475.4552
SMILES: CCOC(=O)C1=CC=C(C=C1)NC/C(=N\O)/CNC2=CC(=NC(=C2[N+](=O)[O-])N)NC(=O)OCC
Structure:
CAS RN: 57245-76-8
CAS Name: 4-[[(2E)-3-(1,3-dioxo-2-isoindolyl)-2-hydroxyiminopropyl]-methylamino]benzoic acid methyl ester
OPENEYE Name: methyl 4-[[(2E)-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxyimino-propyl]-methyl-amino]benzoate
IUPAC Name: methyl 4-[[(2E)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxyiminopropyl]-methylamino]benzoate
SYSTEMATIC NAME: methyl 4-[[(2E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-hydroxyimino-propyl]-methyl-amino]benzoate
MOLECULAR FORMULA: C20H19N3O5
MOLECULAR WEIGHT: 381.38196
SMILES: CN(C/C(=N\O)/CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C(=O)OC
Structure:
CAS RN: 3718-21-6
CAS Name: (1E)-2-nitrobenzaldehyde hydrazone
OPENEYE Name: (1E)-2-nitrobenzaldehyde hydrazone
IUPAC Name: (E)-(2-nitrophenyl)methylidenehydrazine
SYSTEMATIC NAME: (E)-(2-nitrophenyl)methylidenediazane
MOLECULAR FORMULA: C7H7N3O2
MOLECULAR WEIGHT: 165.14938
SMILES: C1=CC=C(C(=C1)/C=N/N)[N+](=O)[O-]
Structure:
CAS RN: 34039-60-6
CAS Name: (3E)-3-(dimethylaminohydrazinylidene)-4-pyrazolecarboxylic acid methyl ester
OPENEYE Name: methyl (3E)-3-(dimethylaminohydrazono)pyrazole-4-carboxylate
IUPAC Name: methyl (3E)-3-(dimethylaminohydrazinylidene)pyrazole-4-carboxylate
SYSTEMATIC NAME: methyl (3E)-3-(dimethylaminohydrazinylidene)pyrazole-4-carboxylate
MOLECULAR FORMULA: C7H11N5O2
MOLECULAR WEIGHT: 197.19454
SMILES: CN(C)N/N=C/1\C(=CN=N1)C(=O)OC
Structure:
CAS RN: 40297-59-4
CAS Name: 2-amino-9-[(2E)-1-[1-hydroxy-3-(phenylhydrazinylidene)propan-2-yl]oxy-2-(phenylhydrazinylidene)ethyl]-3H-purin-6-one
OPENEYE Name: 2-amino-9-[(2E)-1-[1-(hydroxymethyl)-2-(phenylhydrazono)ethoxy]-2-(phenylhydrazono)ethyl]-3H-purin-6-one
IUPAC Name: 2-amino-9-[(2E)-1-[1-hydroxy-3-(phenylhydrazinylidene)propan-2-yl]oxy-2-(phenylhydrazinylidene)ethyl]-3H-purin-6-one
SYSTEMATIC NAME: 2-azanyl-9-[(2E)-1-[1-oxidanyl-3-(phenylhydrazinylidene)propan-2-yl]oxy-2-(phenylhydrazinylidene)ethyl]-3H-purin-6-one
MOLECULAR FORMULA: C22H23N9O3
MOLECULAR WEIGHT: 461.47652
SMILES: C1=CC=C(C=C1)NN=CC(CO)OC(/C=N/NC2=CC=CC=C2)N3C=NC4=C3NC(=NC4=O)N
Structure:
CAS RN: 40297-52-7
CAS Name: 2-[(2E)-1-(6-aminopurin-9-yl)-2-(phenylhydrazinylidene)ethoxy]-3-(phenylhydrazinylidene)-1-propanol
OPENEYE Name: 2-[(2E)-1-(6-aminopurin-9-yl)-2-(phenylhydrazono)ethoxy]-3-(phenylhydrazono)propan-1-ol
IUPAC Name: 2-[(2E)-1-(6-aminopurin-9-yl)-2-(phenylhydrazinylidene)ethoxy]-3-(phenylhydrazinylidene)propan-1-ol
SYSTEMATIC NAME: 2-[(2E)-1-(6-aminopurin-9-yl)-2-(phenylhydrazinylidene)ethoxy]-3-(phenylhydrazinylidene)propan-1-ol
MOLECULAR FORMULA: C22H23N9O2
MOLECULAR WEIGHT: 445.47712
SMILES: C1=CC=C(C=C1)NN=CC(CO)OC(/C=N/NC2=CC=CC=C2)N3C=NC4=C3N=CN=C4N
Structure:
CAS RN: 19163-52-1
CAS Name: 1-(7-nitro-9H-fluoren-2-yl)ethanone oxime
OPENEYE Name: 1-(7-nitro-9H-fluoren-2-yl)ethanone oxime
IUPAC Name: (NE)-N-[1-(7-nitro-9H-fluoren-2-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(7-nitro-9H-fluoren-2-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C/C(=N\O)/C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 10425-44-2
CAS Name: N-[(E)-1-(4-methylphenyl)butylideneamino]-2,4-dinitroaniline
OPENEYE Name: 2,4-dinitro-N-[(E)-1-(p-tolyl)butylideneamino]aniline
IUPAC Name: N-[(E)-1-(4-methylphenyl)butylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-1-(4-methylphenyl)butylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C17H18N4O4
MOLECULAR WEIGHT: 342.34922
SMILES: CCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)C
Structure:
CAS RN: 2001-27-6
CAS Name: N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline
OPENEYE Name: 2,4-dinitro-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]aniline
IUPAC Name: N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: CC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC3=CC=CC=C3
Structure:
CAS RN: 59562-16-2
CAS Name: N-[(E)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C21H18N4O5
MOLECULAR WEIGHT: 406.39142
SMILES: COC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC3=CC=CC=C3
Structure:
CAS RN: 3030-96-4
CAS Name: [(E)-1-phenylpentylideneamino]urea
OPENEYE Name: [(E)-1-phenylpentylideneamino]urea
IUPAC Name: [(E)-1-phenylpentylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-phenylpentylideneamino]urea
MOLECULAR FORMULA: C12H17N3O
MOLECULAR WEIGHT: 219.28288
SMILES: CCCC/C(=N\NC(=O)N)/C1=CC=CC=C1
Structure:
CAS RN: 1216-15-5
CAS Name: N-[(E)-cinnamylideneamino]aniline
OPENEYE Name: N-[(E)-cinnamylideneamino]aniline
IUPAC Name: N-[(E)-cinnamylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-cinnamylideneamino]aniline
MOLECULAR FORMULA: C15H14N2
MOLECULAR WEIGHT: 222.28506
SMILES: C1=CC=C(C=C1)C=C/C=N/NC2=CC=CC=C2
Structure:
CAS RN: 42479-40-3
CAS Name: N-methyl-N-[[(3Z)-3-[methyl(phenyl)hydrazinylidene]butan-2-ylidene]amino]aniline
OPENEYE Name: N-methyl-N-[[(2Z)-1-methyl-2-[methyl(phenyl)hydrazono]propylidene]amino]aniline
IUPAC Name: N-methyl-N-[[(3Z)-3-[methyl(phenyl)hydrazinylidene]butan-2-ylidene]amino]aniline
SYSTEMATIC NAME: N-methyl-N-[[(3Z)-3-[methyl(phenyl)hydrazinylidene]butan-2-ylidene]amino]aniline
MOLECULAR FORMULA: C18H22N4
MOLECULAR WEIGHT: 294.39408
SMILES: CC(=NN(C)C1=CC=CC=C1)/C(=N\N(C)C2=CC=CC=C2)/C
Structure:
CAS RN: 21466-00-2
CAS Name: (3E)-3-(dimethylaminohydrazinylidene)-4-pyrazolecarboxamide
OPENEYE Name: (3E)-3-(dimethylaminohydrazono)pyrazole-4-carboxamide
IUPAC Name: (3E)-3-(dimethylaminohydrazinylidene)pyrazole-4-carboxamide
SYSTEMATIC NAME: (3E)-3-(dimethylaminohydrazinylidene)pyrazole-4-carboxamide
MOLECULAR FORMULA: C6H10N6O
MOLECULAR WEIGHT: 182.1832
SMILES: CN(C)N/N=C/1\C(=CN=N1)C(=O)N
Structure:
CAS RN: 6901-58-2
CAS Name: (2Z)-2-hydroxyimino-10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (2Z)-17-(1,5-dimethylhexyl)-2-hydroxyimino-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (2Z)-2-hydroxyimino-10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (2Z)-2-hydroxyimino-10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C27H45NO2
MOLECULAR WEIGHT: 415.6517
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(C/C(=N/O)/C(=O)C4)C)C
Structure:
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