CAS RN: 16987-36-3
CAS Name: N-(1-azepanyl)-1-thiophen-2-ylmethanimine
OPENEYE Name: N-(azepan-1-yl)-1-(2-thienyl)methanimine
IUPAC Name: N-(azepan-1-yl)-1-thiophen-2-ylmethanimine
SYSTEMATIC NAME: N-(azepan-1-yl)-1-thiophen-2-yl-methanimine
MOLECULAR FORMULA: C11H16N2S
MOLECULAR WEIGHT: 208.32314
SMILES: C1CCCN(CC1)/N=C/C2=CC=CS2
Structure:
CAS RN: 16987-28-3
CAS Name: 4-[(E)-1-azepanyliminomethyl]-N,N-diethylaniline
OPENEYE Name: 4-[(E)-azepan-1-yliminomethyl]-N,N-diethyl-aniline
IUPAC Name: 4-[(E)-azepan-1-yliminomethyl]-N,N-diethylaniline
SYSTEMATIC NAME: 4-[(E)-azepan-1-yliminomethyl]-N,N-diethyl-aniline
MOLECULAR FORMULA: C17H27N3
MOLECULAR WEIGHT: 273.41638
SMILES: CCN(CC)C1=CC=C(C=C1)/C=N/N2CCCCCC2
Structure:
CAS RN: 33399-00-7
CAS Name: 1-(4-nitrophenyl)-N-(4-thiazolylmethoxy)methanimine
OPENEYE Name: 1-(4-nitrophenyl)-N-(thiazol-4-ylmethoxy)methanimine
IUPAC Name: 1-(4-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine
SYSTEMATIC NAME: 1-(4-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine
MOLECULAR FORMULA: C11H9N3O3S
MOLECULAR WEIGHT: 263.27246
SMILES: C1=CC(=CC=C1/C=N/OCC2=CSC=N2)[N+](=O)[O-]
Structure:
CAS RN: 3339-86-4
CAS Name: 1-(3-nitrophenyl)-N-(4-thiazolylmethoxy)methanimine
OPENEYE Name: 1-(3-nitrophenyl)-N-(thiazol-4-ylmethoxy)methanimine
IUPAC Name: 1-(3-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine
SYSTEMATIC NAME: 1-(3-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine
MOLECULAR FORMULA: C11H9N3O3S
MOLECULAR WEIGHT: 263.27246
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCC2=CSC=N2
Structure:
CAS RN: 34725-16-1
CAS Name: N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-ethylpentylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazono]-3-ethyl-pentylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-ethylpentylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-ethyl-pentylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C19H20N8O8
MOLECULAR WEIGHT: 488.4109
SMILES: CCC(C/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 27773-65-5
CAS Name: N-[(E)-4-methylhexan-2-ylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-1,3-dimethylpentylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-4-methylhexan-2-ylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-4-methylhexan-2-ylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C13H18N4O4
MOLECULAR WEIGHT: 294.30642
SMILES: CCC(C)C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C
Structure:
CAS RN: 20685-55-6
CAS Name: N-[(E)-hex-5-en-2-ylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-1-methylpent-4-enylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-hex-5-en-2-ylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-hex-5-en-2-ylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C12H14N4O4
MOLECULAR WEIGHT: 278.26396
SMILES: C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCC=C
Structure:
CAS RN: 60030-72-0
CAS Name: (2R)-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2R)-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2R)-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2R)-N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C7H15Cl2N2O2P
MOLECULAR WEIGHT: 261.085961
SMILES: C1CN[P@@](=O)(OC1)N(CCCl)CCCl
Structure:
CAS RN: 60007-96-7
CAS Name: (2S)-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2S)-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2S)-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2S)-N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C7H15Cl2N2O2P
MOLECULAR WEIGHT: 261.085961
SMILES: C1CN[P@](=O)(OC1)N(CCCl)CCCl
Structure:
CAS RN: 58973-63-0
CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylene)amino]-2-propenamide
OPENEYE Name: (Z)-N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enamide
IUPAC Name: (Z)-N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enamide
SYSTEMATIC NAME: (Z)-3-(3,4-dimethoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]prop-2-enamide
MOLECULAR FORMULA: C24H22N2O3
MOLECULAR WEIGHT: 386.44308
SMILES: COC1=C(C=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)N/N=C/C3=CC=CC=C3)OC
Structure:
CAS RN: 58973-62-9
CAS Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylene)amino]-2-propenamide
OPENEYE Name: (Z)-N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide
IUPAC Name: (Z)-N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
SYSTEMATIC NAME: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]prop-2-enamide
MOLECULAR FORMULA: C23H20N2O2
MOLECULAR WEIGHT: 356.4171
SMILES: COC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 58973-60-7
CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylpropanamide
OPENEYE Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-propanamide
IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylpropanamide
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-propanamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)OC
Structure:
CAS RN: 58973-59-4
CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpropanamide
OPENEYE Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-propanamide
IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpropanamide
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-propanamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: COC1=CC=C(C=C1)/C=N/NC(=O)C(CC2=CC=CC=C2)C3=CC=C(C=C3)OC
Structure:
CAS RN: 58973-58-3
CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-diphenylpropanamide
OPENEYE Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,3-diphenyl-propanamide
IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-diphenylpropanamide
SYSTEMATIC NAME: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-diphenyl-propanamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: COC1=CC=C(C=C1)/C=N/NC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 58973-57-2
CAS Name: 2,3-bis(3,4-dimethoxyphenyl)-N-[(E)-(phenylmethylene)amino]propanamide
OPENEYE Name: N-[(E)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide
IUPAC Name: N-[(E)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide
SYSTEMATIC NAME: 2,3-bis(3,4-dimethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]propanamide
MOLECULAR FORMULA: C26H28N2O5
MOLECULAR WEIGHT: 448.51092
SMILES: COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)C(=O)N/N=C/C3=CC=CC=C3)OC
Structure:
CAS RN: 58973-56-1
CAS Name: 2,3-bis(4-methoxyphenyl)-N-[(E)-(phenylmethylene)amino]propanamide
OPENEYE Name: N-[(E)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide
IUPAC Name: N-[(E)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide
SYSTEMATIC NAME: 2,3-bis(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]propanamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)C(=O)N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 58973-55-0
CAS Name: 3-(3,4-dimethoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylene)amino]propanamide
OPENEYE Name: N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenyl-propanamide
IUPAC Name: N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylpropanamide
SYSTEMATIC NAME: 3-(3,4-dimethoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]propanamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: COC1=C(C=C(C=C1)CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3)OC
Structure:
CAS RN: 58973-54-9
CAS Name: 3-(4-methoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylene)amino]propanamide
OPENEYE Name: N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenyl-propanamide
IUPAC Name: N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylpropanamide
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]propanamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 58973-53-8
CAS Name: 2-(4-methoxyphenyl)-3-phenyl-N-[(E)-(phenylmethylene)amino]propanamide
OPENEYE Name: N-[(E)-benzylideneamino]-2-(4-methoxyphenyl)-3-phenyl-propanamide
IUPAC Name: N-[(E)-benzylideneamino]-2-(4-methoxyphenyl)-3-phenylpropanamide
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-3-phenyl-N-[(E)-(phenylmethylidene)amino]propanamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: COC1=CC=C(C=C1)C(CC2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 58973-52-7
CAS Name: 2,3-diphenyl-N-[(E)-(phenylmethylene)amino]propanamide
OPENEYE Name: N-[(E)-benzylideneamino]-2,3-diphenyl-propanamide
IUPAC Name: N-[(E)-benzylideneamino]-2,3-diphenylpropanamide
SYSTEMATIC NAME: 2,3-diphenyl-N-[(E)-(phenylmethylidene)amino]propanamide
MOLECULAR FORMULA: C22H20N2O
MOLECULAR WEIGHT: 328.407
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 58973-51-6
CAS Name: 3,3-diphenyl-N-[(E)-(phenylmethylene)amino]propanamide
OPENEYE Name: N-[(E)-benzylideneamino]-3,3-diphenyl-propanamide
IUPAC Name: N-[(E)-benzylideneamino]-3,3-diphenylpropanamide
SYSTEMATIC NAME: 3,3-diphenyl-N-[(E)-(phenylmethylidene)amino]propanamide
MOLECULAR FORMULA: C22H20N2O
MOLECULAR WEIGHT: 328.407
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 58892-49-2
CAS Name: 4-(4-morpholinyl)-N-[(E)-(phenylmethylene)amino]-6-(trifluoromethyl)-1,3,5-triazin-2-amine
OPENEYE Name: N-[(E)-benzylideneamino]-4-morpholino-6-(trifluoromethyl)-1,3,5-triazin-2-amine
IUPAC Name: N-[(E)-benzylideneamino]-4-morpholin-4-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-morpholin-4-yl-N-[(E)-(phenylmethylidene)amino]-6-(trifluoromethyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C15H15F3N6O
MOLECULAR WEIGHT: 352.31441
SMILES: C1COCCN1C2=NC(=NC(=N2)C(F)(F)F)N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 58892-48-1
CAS Name: 2-[4-[4-[(2E)-2-(phenylmethylene)hydrazinyl]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[4-[(2E)-2-benzylidenehydrazino]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol
IUPAC Name: 2-[4-[4-[(2E)-2-benzylidenehydrazinyl]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[4-[(2E)-2-(phenylmethylidene)hydrazinyl]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C17H20F3N7O
MOLECULAR WEIGHT: 395.38221
SMILES: C1CN(CCN1CCO)C2=NC(=NC(=N2)C(F)(F)F)N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 58892-38-9
CAS Name: N2-[(E)-(phenylmethylene)amino]-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-[(E)-benzylideneamino]-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-[(E)-benzylideneamino]-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-[(E)-(phenylmethylidene)amino]-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C11H9F3N6
MOLECULAR WEIGHT: 282.22457
SMILES: C1=CC=C(C=C1)/C=N/NC2=NC(=NC(=N2)N)C(F)(F)F
Structure:
CAS RN: 58892-37-8
CAS Name: N-[(E)-(phenylmethylene)amino]-4-(1-piperazinyl)-6-(trifluoromethyl)-1,3,5-triazin-2-amine
OPENEYE Name: N-[(E)-benzylideneamino]-4-piperazin-1-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
IUPAC Name: N-[(E)-benzylideneamino]-4-piperazin-1-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N-[(E)-(phenylmethylidene)amino]-4-piperazin-1-yl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C15H16F3N7
MOLECULAR WEIGHT: 351.32965
SMILES: C1CN(CCN1)C2=NC(=NC(=N2)C(F)(F)F)N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 58892-36-7
CAS Name: N2-[(E)-(phenylmethylene)amino]-N4-propan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-[(E)-benzylideneamino]-N4-isopropyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-[(E)-benzylideneamino]-4-N-propan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-[(E)-(phenylmethylidene)amino]-N4-propan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C14H15F3N6
MOLECULAR WEIGHT: 324.30431
SMILES: CC(C)NC1=NC(=NC(=N1)C(F)(F)F)N/N=C/C2=CC=CC=C2
Structure:
CAS RN: 58851-86-8
CAS Name: 1-methyl-3-[(E)-(1-oxo-2-naphthalenylidene)amino]urea
OPENEYE Name: 1-methyl-3-[(E)-(1-oxo-2-naphthylidene)amino]urea
IUPAC Name: 1-methyl-3-[(E)-(1-oxonaphthalen-2-ylidene)amino]urea
SYSTEMATIC NAME: 1-methyl-3-[(E)-(1-oxidanylidenenaphthalen-2-ylidene)amino]urea
MOLECULAR FORMULA: C12H11N3O2
MOLECULAR WEIGHT: 229.23464
SMILES: CNC(=O)N/N=C/1\C=CC2=CC=CC=C2C1=O
Structure:
CAS RN: 58851-83-5
CAS Name: (3Z)-3-(diaminomethylidenehydrazinylidene)-4-oxo-1-naphthalenesulfonic acid
OPENEYE Name: (3Z)-3-(diaminomethylenehydrazono)-4-oxo-naphthalene-1-sulfonic acid
IUPAC Name: (3Z)-3-(diaminomethylidenehydrazinylidene)-4-oxonaphthalene-1-sulfonic acid
SYSTEMATIC NAME: (3Z)-3-[bis(azanyl)methylidenehydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C11H10N4O4S
MOLECULAR WEIGHT: 294.2865
SMILES: C1=CC=C2C(=C1)C(=C/C(=N/N=C(N)N)/C2=O)S(=O)(=O)O
Structure:
CAS RN: 54738-61-3
CAS Name: N-[(E)-[4-[(E)-2-(1-ethenyl-5-nitro-2-imidazolyl)ethenyl]phenyl]methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride
OPENEYE Name: N-[(E)-[4-[(E)-2-(5-nitro-1-vinyl-imidazol-2-yl)vinyl]phenyl]methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride
IUPAC Name: N-[(E)-[4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]phenyl]methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride
SYSTEMATIC NAME: N-[(E)-[4-[(E)-2-(1-ethenyl-5-nitro-imidazol-2-yl)ethenyl]phenyl]methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride
MOLECULAR FORMULA: C21H19ClN6O3
MOLECULAR WEIGHT: 438.86696
SMILES: C=CN1C(=CN=C1/C=C/C2=CC=C(C=C2)/C=N/NC(=O)C[N+]3=CC=CC=C3)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 54446-28-5
CAS Name: copper N'-[[(1E)-1-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]carbamimidothioate
OPENEYE Name: copper N'-[[1-[(E)-[(Z)-[amino(sulfido)methylene]hydrazono]methyl]-2,3,4,5-tetrahydroxy-pentylidene]amino]carbamimidothioate
IUPAC Name: copper N'-[[(1E)-1-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]carbamimidothioate
SYSTEMATIC NAME: copper N'-[[(1E)-1-[(Z)-[azanyl(sulfanidyl)methylidene]hydrazinylidene]-3,4,5,6-tetrakis(oxidanyl)hexan-2-ylidene]amino]carbamimidothioate
MOLECULAR FORMULA: C8H14CuN6O4S2
MOLECULAR WEIGHT: 385.91056
SMILES: C(C(C(C(C(=N/N=C(/N)\[S-])/C=N/N=C(/N)\[S-])O)O)O)O.[Cu+2]
Structure:
CAS RN: 54022-66-1
CAS Name: 2-[(Z)-[(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methylidene]amino]oxyacetic acid hydrochloride
OPENEYE Name: 2-[(Z)-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methylene]amino]oxyacetic acid hydrochloride
IUPAC Name: 2-[(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxyacetic acid hydrochloride
SYSTEMATIC NAME: 2-[(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxyethanoic acid hydrochloride
MOLECULAR FORMULA: C22H23ClN2O7
MOLECULAR WEIGHT: 462.88022
SMILES: COC1=C(C=C(C=C1)/C(=N/OCC(=O)O)/C2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Structure:
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