CAS RN: 39050-06-1
CAS Name: N-[2-[(5Z)-5-[(4-bromophenyl)hydrazinylidene]-4-imidazolyl]ethyl]acetamide
OPENEYE Name: N-[2-[(5Z)-5-[(4-bromophenyl)hydrazono]imidazol-4-yl]ethyl]acetamide
IUPAC Name: N-[2-[(5Z)-5-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[(5Z)-5-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]ethanamide
MOLECULAR FORMULA: C13H14BrN5O
MOLECULAR WEIGHT: 336.18716
SMILES: CC(=O)NCCC\1=NC=N/C1=N\NC2=CC=C(C=C2)Br
Structure:
CAS RN: 92592-87-5
CAS Name: [(Z)-[1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-3-indolylidene]amino]thiourea
OPENEYE Name: [(Z)-[1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-indolin-3-ylidene]amino]thiourea
IUPAC Name: [(Z)-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxoindol-3-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea
MOLECULAR FORMULA: C14H16N4O5S
MOLECULAR WEIGHT: 352.36564
SMILES: C1=CC=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 54155-73-6
CAS Name: 3-[(3E,7E)-3,7-bis(hydroxyimino)-3a,6-dimethyl-2,4,5,5a,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid
OPENEYE Name: 3-[(3E,7E)-3,7-bis(hydroxyimino)-3a,6-dimethyl-2,4,5,5a,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid
IUPAC Name: 3-[(3E,7E)-3,7-bis(hydroxyimino)-3a,6-dimethyl-2,4,5,5a,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid
SYSTEMATIC NAME: 3-[(3E,7E)-3,7-bis(hydroxyimino)-3a,6-dimethyl-2,4,5,5a,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid
MOLECULAR FORMULA: C18H28N2O4
MOLECULAR WEIGHT: 336.42592
SMILES: CC1\2CCC3C(C1CC/C2=N\O)CC/C(=N\O)/C3(C)CCC(=O)O
Structure:
CAS RN: 53430-55-0
CAS Name: [(Z)-[5-methyl-2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-3-indolylidene]amino]thiourea
OPENEYE Name: [(Z)-[5-methyl-2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]indolin-3-ylidene]amino]thiourea
IUPAC Name: [(Z)-[5-methyl-2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-[1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea
MOLECULAR FORMULA: C16H20N4O6S
MOLECULAR WEIGHT: 396.4182
SMILES: CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=S)N)C3C(C(C(C(O3)CO)O)O)O
Structure:
CAS RN: 58430-91-4
CAS Name: [(Z)-[2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-3-indolylidene]amino]thiourea
OPENEYE Name: [(Z)-[2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]indolin-3-ylidene]amino]thiourea
IUPAC Name: [(Z)-[2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-[1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea
MOLECULAR FORMULA: C15H18N4O6S
MOLECULAR WEIGHT: 382.39162
SMILES: C1=CC=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2C3C(C(C(C(O3)CO)O)O)O
Structure:
CAS RN: 62177-23-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H40ClN3O8
MOLECULAR WEIGHT: 654.1497
SMILES: CC1CC(C(C(/C=C(/C(C(/C=C\C=C(\C(=O)N=C2C=C3C(=C(C1)C2=O)OC4=C(N3)C=C(C=C4)Cl)/C)OC)OC(=O)N)\C)C)O)OC
Structure:
CAS RN: 62177-10-0
CAS Name: carbamic acid [(8E,12Z,14E,19E)-19-[(tert-butylamino)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] ester
OPENEYE Name: [(8E,12Z,14E,19E)-19-[(tert-butylamino)methylene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
IUPAC Name: [(8E,12Z,14E,19E)-19-[(tert-butylamino)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8E,12Z,14E,19E)-19-[(tert-butylamino)methylidene]-5,11,21-trimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C34H49N3O9
MOLECULAR WEIGHT: 643.76756
SMILES: CC1CC(C(C(/C=C(/C(C(/C=C\C=C(\C(=O)N=C2/C(=C\NC(C)(C)C)/C(=O)C(=C(C1)C2=O)OC)/C)OC)OC(=O)N)\C)C)O)OC
Structure:
CAS RN: 56010-86-7
CAS Name: (5Z)-5-[[methyl(octyl)amino]hydrazinylidene]-4-imidazolecarboxamide
OPENEYE Name: (5Z)-5-[[methyl(octyl)amino]hydrazono]imidazole-4-carboxamide
IUPAC Name: (5Z)-5-[[methyl(octyl)amino]hydrazinylidene]imidazole-4-carboxamide
SYSTEMATIC NAME: (5Z)-5-[[methyl(octyl)amino]hydrazinylidene]imidazole-4-carboxamide
MOLECULAR FORMULA: C13H24N6O
MOLECULAR WEIGHT: 280.36926
SMILES: CCCCCCCCN(C)N/N=C\1/C(=NC=N1)C(=O)N
Structure:
CAS RN: 20566-17-0
CAS Name: 4-[(E)-(methylhydrazinylidene)methyl]-N-propan-2-ylbenzamide
OPENEYE Name: N-isopropyl-4-[(E)-(methylhydrazono)methyl]benzamide
IUPAC Name: 4-[(E)-(methylhydrazinylidene)methyl]-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 4-[(E)-(methylhydrazinylidene)methyl]-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C12H17N3O
MOLECULAR WEIGHT: 219.28288
SMILES: CC(C)NC(=O)C1=CC=C(C=C1)/C=N/NC
Structure:
CAS RN: 17745-84-5
CAS Name: N-[4-[[(E)-(4-acetamidophenyl)methylidenehydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[[(E)-(4-acetamidophenyl)methylenehydrazono]methyl]phenyl]acetamide
IUPAC Name: N-[4-[[(E)-(4-acetamidophenyl)methylidenehydrazinylidene]methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[(E)-(4-acetamidophenyl)methylidenehydrazinylidene]methyl]phenyl]ethanamide
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: CC(=O)NC1=CC=C(C=C1)C=N/N=C/C2=CC=C(C=C2)NC(=O)C
Structure:
CAS RN: 36289-79-9
CAS Name: N-[[(3E)-3-(benzoylhydrazinylidene)butan-2-ylidene]amino]benzamide
OPENEYE Name: N-[[(2E)-2-(benzoylhydrazono)-1-methyl-propylidene]amino]benzamide
IUPAC Name: N-[[(3E)-3-(benzoylhydrazinylidene)butan-2-ylidene]amino]benzamide
SYSTEMATIC NAME: N-[[(3E)-3-(phenylcarbonylhydrazinylidene)butan-2-ylidene]amino]benzamide
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: CC(=NNC(=O)C1=CC=CC=C1)/C(=N/NC(=O)C2=CC=CC=C2)/C
Structure:
CAS RN: 692-18-2
CAS Name: N-[[(2Z)-2-[2-[[acetylimino(amino)methyl]hydrazinylidene]propylidene]hydrazinyl]-aminomethylidene]acetamide
OPENEYE Name: N-[[(2Z)-2-[2-[(N'-acetylcarbamimidoyl)hydrazono]propylidene]hydrazino]-amino-methylene]acetamide
IUPAC Name: N-[[(2Z)-2-[2-[(N'-acetylcarbamimidoyl)hydrazinylidene]propylidene]hydrazinyl]-aminomethylidene]acetamide
SYSTEMATIC NAME: N-[azanyl-[(2Z)-2-[2-[(N'-ethanoylcarbamimidoyl)hydrazinylidene]propylidene]hydrazinyl]methylidene]ethanamide
MOLECULAR FORMULA: C9H16N8O2
MOLECULAR WEIGHT: 268.27574
SMILES: CC(=NNC(=NC(=O)C)N)/C=N\NC(=NC(=O)C)N
Structure:
CAS RN: 868-35-9
CAS Name: N-[[acetyl-[(Z)-[(2Z)-2-[acetyl-[acetylimino(amino)methyl]hydrazinylidene]propylidene]amino]amino]-aminomethylidene]acetamide
OPENEYE Name: N-[[acetyl-[(Z)-[(2Z)-2-[acetyl-(N'-acetylcarbamimidoyl)hydrazono]propylidene]amino]amino]-amino-methylene]acetamide
IUPAC Name: N-[[acetyl-[(Z)-[(2Z)-2-[acetyl-(N'-acetylcarbamimidoyl)hydrazinylidene]propylidene]amino]amino]-aminomethylidene]acetamide
SYSTEMATIC NAME: N-[azanyl-[ethanoyl-[(Z)-[(2Z)-2-[ethanoyl-(N'-ethanoylcarbamimidoyl)hydrazinylidene]propylidene]amino]amino]methylidene]ethanamide
MOLECULAR FORMULA: C13H20N8O4
MOLECULAR WEIGHT: 352.3491
SMILES: C/C(=N/N(C(=O)C)C(=NC(=O)C)N)/C=N\N(C(=O)C)C(=NC(=O)C)N
Structure:
CAS RN: 80805-31-8
CAS Name: N-[(E)-1-(ethoxycarbonylhydrazinylidene)propan-2-ylideneamino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(E)-[2-(ethoxycarbonylhydrazono)-1-methyl-ethylidene]amino]carbamate
IUPAC Name: ethyl N-[(E)-1-(ethoxycarbonylhydrazinylidene)propan-2-ylideneamino]carbamate
SYSTEMATIC NAME: ethyl N-[(E)-1-(ethoxycarbonylhydrazinylidene)propan-2-ylideneamino]carbamate
MOLECULAR FORMULA: C9H16N4O4
MOLECULAR WEIGHT: 244.24774
SMILES: CCOC(=O)NN=C/C(=N/NC(=O)OCC)/C
Structure:
CAS RN: 67741-02-0
CAS Name: N-[(E)-[3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline
OPENEYE Name: N-[(E)-[3-ethoxy-2-(phenylhydrazono)butylidene]amino]aniline
IUPAC Name: N-[(E)-[3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline
SYSTEMATIC NAME: N-[(E)-[3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline
MOLECULAR FORMULA: C18H22N4O
MOLECULAR WEIGHT: 310.39348
SMILES: CCOC(C)C(=NNC1=CC=CC=C1)/C=N/NC2=CC=CC=C2
Structure:
CAS RN: 33554-83-5
CAS Name: (3Z)-3-hydrazinylidene-1-hydroxy-2-indolone
OPENEYE Name: (3Z)-3-hydrazinylidene-1-hydroxy-indolin-2-one
IUPAC Name: (3Z)-3-hydrazinylidene-1-hydroxyindol-2-one
SYSTEMATIC NAME: (3Z)-3-diazanylidene-1-oxidanyl-indol-2-one
MOLECULAR FORMULA: C8H7N3O2
MOLECULAR WEIGHT: 177.16008
SMILES: C1=CC=C2C(=C1)/C(=N/N)/C(=O)N2O
Structure:
CAS RN: 13311-43-8
CAS Name: (2Z)-2-hydroxyimino-3-(2-quinoxalinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-hydroxyimino-3-quinoxalin-2-yl-propanoate
IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-quinoxalin-2-ylpropanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-quinoxalin-2-yl-propanoate
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: CCOC(=O)/C(=N\O)/CC1=NC2=CC=CC=C2N=C1
Structure:
CAS RN: 6011-18-3
CAS Name: 1-(3-aminophenyl)ethanone oxime
OPENEYE Name: 1-(3-aminophenyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(3-aminophenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(3-aminophenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: C/C(=N\O)/C1=CC(=CC=C1)N
Structure:
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