CAS RN: 75393-01-0
CAS Name: 2-[(E)-[2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]oxy-N,N-diethylethanamine
OPENEYE Name: 2-[(E)-[2-(3,4-dimethoxyphenyl)chroman-4-ylidene]amino]oxy-N,N-diethyl-ethanamine
IUPAC Name: 2-[(E)-[2-(3,4-dimethoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]oxy-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[(E)-[2-(3,4-dimethoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]oxy-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C23H30N2O4
MOLECULAR WEIGHT: 398.4953
SMILES: CCN(CC)CCO/N=C/1\CC(OC2=CC=CC=C12)C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 2028-32-2
CAS Name: 2-[(1E)-1-hydroxyimino-1-phenylpropan-2-yl]isoindole-1,3-dione
OPENEYE Name: 2-[(2E)-2-hydroxyimino-1-methyl-2-phenyl-ethyl]isoindoline-1,3-dione
IUPAC Name: 2-[(1E)-1-hydroxyimino-1-phenylpropan-2-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(1E)-1-hydroxyimino-1-phenyl-propan-2-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C17H14N2O3
MOLECULAR WEIGHT: 294.30466
SMILES: CC(/C(=N/O)/C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 83269-19-6
CAS Name: N-[6-amino-4-[[(2Z)-2-hydroxyimino-2-(2-naphthalenyl)ethyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[6-amino-4-[[(2Z)-2-hydroxyimino-2-(2-naphthyl)ethyl]amino]-5-nitro-2-pyridyl]carbamate
IUPAC Name: ethyl N-[6-amino-4-[[(2Z)-2-hydroxyimino-2-naphthalen-2-ylethyl]amino]-5-nitropyridin-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[6-azanyl-4-[[(2Z)-2-hydroxyimino-2-naphthalen-2-yl-ethyl]amino]-5-nitro-pyridin-2-yl]carbamate
MOLECULAR FORMULA: C20H20N6O5
MOLECULAR WEIGHT: 424.41
SMILES: CCOC(=O)NC1=NC(=C(C(=C1)NC/C(=N\O)/C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])N
Structure:
CAS RN: 3481-69-4
CAS Name: (5S,8R,9S,10S,13R,14S)-N-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine
OPENEYE Name: (5S,8R,9S,10S,13R,14S)-17-[(1R)-1,5-dimethylhexyl]-N-methoxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine
IUPAC Name: (5S,8R,9S,10S,13R,14S)-N-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine
SYSTEMATIC NAME: (5S,8R,9S,10S,13R,14S)-N-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine
MOLECULAR FORMULA: C28H49NO
MOLECULAR WEIGHT: 415.69476
SMILES: C[C@H](CCCC(C)C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC/C(=N\OC)/C4)C)C
Structure:
CAS RN: 35975-29-2
CAS Name: 5-(hydroxyamino)-2,6-dihydro-1H-pyrazin-3-one oxime
OPENEYE Name: 5-(hydroxyamino)-2,6-dihydro-1H-pyrazin-3-one oxime
IUPAC Name: (NZ)-N-[5-(hydroxyamino)-2,6-dihydro-1H-pyrazin-3-ylidene]hydroxylamine
SYSTEMATIC NAME: N-[(5Z)-5-hydroxyimino-2,6-dihydro-1H-pyrazin-3-yl]hydroxylamine
MOLECULAR FORMULA: C4H8N4O2
MOLECULAR WEIGHT: 144.13192
SMILES: C1C(=N/C(=N\O)/CN1)NO
Structure:
CAS RN: 51351-93-0
CAS Name: (4-chlorophenyl)-(4-methylphenyl)sulfonylmethanone oxime
OPENEYE Name: (4-chlorophenyl)-(p-tolylsulfonyl)methanone oxime
IUPAC Name: (NZ)-N-[(4-chlorophenyl)-(4-methylphenyl)sulfonylmethylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-methylidene]hydroxylamine
MOLECULAR FORMULA: C14H12ClNO3S
MOLECULAR WEIGHT: 309.76798
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/C(=N\O)/C2=CC=C(C=C2)Cl
Structure:
CAS RN: 73214-29-6
CAS Name: [(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylideneamino]urea
OPENEYE Name: [(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]urea
IUPAC Name: [(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylideneamino]urea
MOLECULAR FORMULA: C12H13N3O3
MOLECULAR WEIGHT: 247.24992
SMILES: C/C(=N\NC(=O)N)/C=CC1=CC2=C(C=C1)OCO2
Structure:
CAS RN: 14894-70-3
CAS Name: [(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylideneamino]urea
OPENEYE Name: [(E)-[3-(3,4-dimethoxyphenyl)-1-methyl-prop-2-enylidene]amino]urea
IUPAC Name: [(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylideneamino]urea
MOLECULAR FORMULA: C13H17N3O3
MOLECULAR WEIGHT: 263.29238
SMILES: C/C(=N\NC(=O)N)/C=CC1=CC(=C(C=C1)OC)OC
Structure:
CAS RN: 16983-76-9
CAS Name: [(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]urea
OPENEYE Name: [(E)-[3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]urea
IUPAC Name: [(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]urea
MOLECULAR FORMULA: C12H15N3O2
MOLECULAR WEIGHT: 233.2664
SMILES: C/C(=N\NC(=O)N)/C=CC1=CC=C(C=C1)OC
Structure:
CAS RN: 16759-33-4
CAS Name: [(E)-4-(4-methylphenyl)but-3-en-2-ylideneamino]urea
OPENEYE Name: [(E)-[1-methyl-3-(p-tolyl)prop-2-enylidene]amino]urea
IUPAC Name: [(E)-4-(4-methylphenyl)but-3-en-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-4-(4-methylphenyl)but-3-en-2-ylideneamino]urea
MOLECULAR FORMULA: C12H15N3O
MOLECULAR WEIGHT: 217.267
SMILES: CC1=CC=C(C=C1)C=C/C(=N/NC(=O)N)/C
Structure:
CAS RN: 88614-50-0
CAS Name: [(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylideneamino]thiourea
OPENEYE Name: [(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]thiourea
IUPAC Name: [(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylideneamino]thiourea
MOLECULAR FORMULA: C12H13N3O2S
MOLECULAR WEIGHT: 263.31552
SMILES: C/C(=N\NC(=S)N)/C=CC1=CC2=C(C=C1)OCO2
Structure:
CAS RN: 91643-27-5
CAS Name: [(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]thiourea
OPENEYE Name: [(E)-[3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]thiourea
IUPAC Name: [(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]thiourea
MOLECULAR FORMULA: C12H15N3OS
MOLECULAR WEIGHT: 249.332
SMILES: C/C(=N\NC(=S)N)/C=CC1=CC=C(C=C1)OC
Structure:
CAS RN: 71138-49-3
CAS Name: N-[(E)-[(8E)-8-[(2,4-dinitrophenyl)hydrazinylidene]-1,1-dioxo-3-thionanylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[(8E)-8-[(2,4-dinitrophenyl)hydrazono]-1,1-dioxo-thionan-3-ylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[(8E)-8-[(2,4-dinitrophenyl)hydrazinylidene]-1,1-dioxothionan-3-ylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[(8E)-8-[(2,4-dinitrophenyl)hydrazinylidene]-1,1-bis(oxidanylidene)thionan-3-ylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C20H20N8O10S
MOLECULAR WEIGHT: 564.4854
SMILES: C1C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CS(=O)(=O)C/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CC1
Structure:
CAS RN: 56149-55-4
CAS Name: dibutyl-bis(1-imidazolyl)stannane
OPENEYE Name: dibutyl-di(imidazol-1-yl)stannane
IUPAC Name: dibutyl-di(imidazol-1-yl)stannane
SYSTEMATIC NAME: dibutyl-di(imidazol-1-yl)stannane
MOLECULAR FORMULA: C14H24N4Sn
MOLECULAR WEIGHT: 367.07716
SMILES: CCCC[Sn](CCCC)(N1C=CN=C1)N2C=CN=C2
Structure:
CAS RN: 66633-87-2
CAS Name: (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate
IUPAC Name: dimethyl (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate
SYSTEMATIC NAME: dimethyl (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate
MOLECULAR FORMULA: C34H32N2O4P2S2
MOLECULAR WEIGHT: 658.706402
SMILES: COC(=O)C1=C(P2(N(C1(C3=CC=CC=C3)C4=CC=CC=C4)/C(=N/P(=S)(C)C)/S2)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC
Structure:
CAS RN: 64712-92-1
CAS Name: N-[(E)-4,1,2-benzothiadiazin-3-ylideneamino]-2-fluoroaniline
OPENEYE Name: N-[(E)-4,1,2-benzothiadiazin-3-ylideneamino]-2-fluoro-aniline
IUPAC Name: N-[(E)-4,1,2-benzothiadiazin-3-ylideneamino]-2-fluoroaniline
SYSTEMATIC NAME: N-[(E)-4,1,2-benzothiadiazin-3-ylideneamino]-2-fluoranyl-aniline
MOLECULAR FORMULA: C13H9FN4S
MOLECULAR WEIGHT: 272.300763
SMILES: C1=CC=C2C(=C1)N=N/C(=N\NC3=CC=CC=C3F)/S2
Structure:
CAS RN: 75869-76-0
CAS Name: 2-[(1E)-1,2-bis(phenylhydrazinylidene)ethyl]oxolane-3,4-diol
OPENEYE Name: 2-[(E)-N-anilino-C-[(phenylhydrazono)methyl]carbonimidoyl]tetrahydrofuran-3,4-diol
IUPAC Name: 2-[(E)-N-anilino-C-[(phenylhydrazinylidene)methyl]carbonimidoyl]oxolane-3,4-diol
SYSTEMATIC NAME: 2-[(E)-N-phenylazanyl-C-[(phenylhydrazinylidene)methyl]carbonimidoyl]oxolane-3,4-diol
MOLECULAR FORMULA: C18H20N4O3
MOLECULAR WEIGHT: 340.3764
SMILES: C1C(C(C(O1)/C(=N/NC2=CC=CC=C2)/C=NNC3=CC=CC=C3)O)O
Structure:
CAS RN: 10586-87-5
CAS Name: [[(diphenylphosphinothioylthio)-dimethylstannyl]thio]-diphenyl-sulfanylidenephosphorane
OPENEYE Name: [diphenylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-diphenyl-thioxo-$l^{5}-phosphane
IUPAC Name: [diphenylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [diphenylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C26H26P2S4Sn
MOLECULAR WEIGHT: 647.402162
SMILES: C[Sn](C)(SP(=S)(C1=CC=CC=C1)C2=CC=CC=C2)SP(=S)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 16016-50-5
CAS Name: [[(diethylphosphinothioylthio)-dimethylstannyl]thio]-diethyl-sulfanylidenephosphorane
OPENEYE Name: [diethylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-diethyl-thioxo-$l^{5}-phosphane
IUPAC Name: [diethylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-diethyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [diethylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-diethyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H26P2S4Sn
MOLECULAR WEIGHT: 455.230962
SMILES: CCP(=S)(CC)S[Sn](C)(C)SP(=S)(CC)CC
Structure:
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