CAS RN: 42373-04-6
CAS Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-3-indol-1-iumylidene)amino]-2-thiazolimine chloride
OPENEYE Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]thiazol-2-imine chloride
IUPAC Name: 3-methyl-N-[(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)amino]-1,3-thiazol-2-imine chloride
SYSTEMATIC NAME: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]-1,3-thiazol-2-imine chloride
MOLECULAR FORMULA: C19H17ClN4S
MOLECULAR WEIGHT: 368.88308
SMILES: CN\1C=CS/C1=N/N=C\2/C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C.[Cl-]
Structure:
CAS RN: 11075-22-2
CAS Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-3-indol-1-iumylidene)amino]-2-thiazolimine chloride
OPENEYE Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]thiazol-2-imine chloride
IUPAC Name: 3-methyl-N-[(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)amino]-1,3-thiazol-2-imine chloride
SYSTEMATIC NAME: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]-1,3-thiazol-2-imine chloride
MOLECULAR FORMULA: C19H17ClN4S
MOLECULAR WEIGHT: 368.88308
SMILES: CN\1C=CS/C1=N/N=C\2/C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C.[Cl-]
Structure:
CAS RN: 121181-49-5
CAS Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-3-indol-1-iumylidene)amino]-2-thiazolimine chloride
OPENEYE Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]thiazol-2-imine chloride
IUPAC Name: 3-methyl-N-[(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)amino]-1,3-thiazol-2-imine chloride
SYSTEMATIC NAME: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]-1,3-thiazol-2-imine chloride
MOLECULAR FORMULA: C19H17ClN4S
MOLECULAR WEIGHT: 368.88308
SMILES: CN\1C=CS/C1=N/N=C\2/C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C.[Cl-]
Structure:
CAS RN: 68893-90-3
CAS Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-3-indol-1-iumylidene)amino]-2-thiazolimine chloride
OPENEYE Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]thiazol-2-imine chloride
IUPAC Name: 3-methyl-N-[(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)amino]-1,3-thiazol-2-imine chloride
SYSTEMATIC NAME: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]-1,3-thiazol-2-imine chloride
MOLECULAR FORMULA: C19H17ClN4S
MOLECULAR WEIGHT: 368.88308
SMILES: CN\1C=CS/C1=N/N=C\2/C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C.[Cl-]
Structure:
CAS RN: 10533-67-2
CAS Name: (1E)-2-(methylthio)acetaldehyde oxime
OPENEYE Name: (1E)-2-methylsulfanylacetaldehyde oxime
IUPAC Name: (NE)-N-(2-methylsulfanylethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-methylsulfanylethylidene)hydroxylamine
MOLECULAR FORMULA: C3H7NOS
MOLECULAR WEIGHT: 105.15878
SMILES: CSC/C=N/O
Structure:
CAS RN: 166889-67-4
CAS Name: tetrasodium (3E)-6-amino-4-oxo-3-[[7-sulfinato-4-(4-sulfonatophenyl)azo-1-naphthalenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3E)-6-amino-4-oxo-3-[[7-sulfinato-4-(4-sulfonatophenyl)azo-1-naphthyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3E)-6-amino-4-oxo-3-[[7-sulfinato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3E)-6-azanyl-4-oxidanylidene-3-[[7-sulfinato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C26H15N5Na4O12S4
MOLECULAR WEIGHT: 809.64268
SMILES: C1=CC(=CC=C1N=NC2=C3C=CC(=CC3=C(C=C2)N/N=C\4/C(=CC5=CC(=C(C=C5C4=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 2118-39-0
CAS Name: tetrasodium (3E)-6-amino-4-oxo-3-[[7-sulfinato-4-(4-sulfonatophenyl)azo-1-naphthalenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3E)-6-amino-4-oxo-3-[[7-sulfinato-4-(4-sulfonatophenyl)azo-1-naphthyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3E)-6-amino-4-oxo-3-[[7-sulfinato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3E)-6-azanyl-4-oxidanylidene-3-[[7-sulfinato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C26H15N5Na4O12S4
MOLECULAR WEIGHT: 809.64268
SMILES: C1=CC(=CC=C1N=NC2=C3C=CC(=CC3=C(C=C2)N/N=C\4/C(=CC5=CC(=C(C=C5C4=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 57105-89-2
CAS Name: 3-[[[[2-(2-ethylhexoxy)-2-oxoethyl]thio]methyl-[[3-(2-ethylhexoxy)-3-oxopropyl]thio]-methylstannyl]thio]propanoic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 3-[[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanylmethyl-[3-(2-ethylhexoxy)-3-oxo-propyl]sulfanyl-methyl-stannyl]sulfanylpropanoate
IUPAC Name: 2-ethylhexyl 3-[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylmethyl-[3-(2-ethylhexoxy)-3-oxopropyl]sulfanyl-methylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: 2-ethylhexyl 3-[[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanylmethyl-[3-(2-ethylhexoxy)-3-oxidanylidene-propyl]sulfanyl-methyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C34H66O6S3Sn
MOLECULAR WEIGHT: 785.78924
SMILES: CCCCC(CC)COC(=O)CCS[Sn](C)(CSCC(=O)OCC(CC)CCCC)SCCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 57057-50-8
CAS Name: 3-[[[[3-(2-ethylhexoxy)-3-oxopropyl]thio]-dimethylstannyl]thio]propanoic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 3-[[3-(2-ethylhexoxy)-3-oxo-propyl]sulfanyl-dimethyl-stannyl]sulfanylpropanoate
IUPAC Name: 2-ethylhexyl 3-[[3-(2-ethylhexoxy)-3-oxopropyl]sulfanyl-dimethylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: 2-ethylhexyl 3-[[3-(2-ethylhexoxy)-3-oxidanylidene-propyl]sulfanyl-dimethyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C24H48O4S2Sn
MOLECULAR WEIGHT: 583.47552
SMILES: CCCCC(CC)COC(=O)CCS[Sn](C)(C)SCCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 57036-53-0
CAS Name: copper; 3-[[(3Z)-3-[[4-[[4-[(2E)-2-(2-amino-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]anilino]-oxomethyl]phenyl]hydrazinylidene]-2-oxido-4-oxo-1-cyclohexa-1,5-dienyl]azo]-4-oxidobenzenesulfonate; hydron
OPENEYE Name: copper; 3-[(3Z)-3-[[4-[[4-[(2E)-2-(2-amino-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]carbamoyl]phenyl]hydrazono]-2-oxido-4-oxo-cyclohexa-1,5-dien-1-yl]azo-4-oxido-benzenesulfonate; hydron
IUPAC Name: copper; 3-[[(3Z)-3-[[4-[[4-[(2E)-2-(2-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-2-oxido-4-oxocyclohexa-1,5-dien-1-yl]diazenyl]-4-oxidobenzenesulfonate; hydron
SYSTEMATIC NAME: copper; 3-[[(3Z)-3-[[4-[[4-[(2E)-2-(2-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-2-oxidanidyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]diazenyl]-4-oxidanidyl-benzenesulfonate; hydron
MOLECULAR FORMULA: C31H22CuN8O8S
MOLECULAR WEIGHT: 730.16618
SMILES: [H+].C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N/N=C/3\C=CC(=O)C=C3N)N/N=C/4\C(=O)C=CC(=C4[O-])N=NC5=C(C=CC(=C5)S(=O)(=O)[O-])[O-].[Cu+2]
Structure:
CAS RN: 56961-50-3
CAS Name: 3-[(2E)-2-(5,8-dichloro-1-oxo-2-naphthalenylidene)hydrazinyl]-4-hydroxybenzenesulfonamide
OPENEYE Name: 3-[(2E)-2-(5,8-dichloro-1-oxo-2-naphthylidene)hydrazino]-4-hydroxy-benzenesulfonamide
IUPAC Name: 3-[(2E)-2-(5,8-dichloro-1-oxonaphthalen-2-ylidene)hydrazinyl]-4-hydroxybenzenesulfonamide
SYSTEMATIC NAME: 3-[(2E)-2-[5,8-bis(chloranyl)-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonamide
MOLECULAR FORMULA: C16H11Cl2N3O4S
MOLECULAR WEIGHT: 412.24724
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)N/N=C/2\C=CC3=C(C=CC(=C3C2=O)Cl)Cl)O
Structure:
CAS RN: 56932-43-5
CAS Name: disodium (7E)-8-oxo-7-[(6-sulfonato-2-naphthalenyl)hydrazinylidene]-5-quinolinesulfonate
OPENEYE Name: disodium (7E)-8-oxo-7-[(6-sulfonato-2-naphthyl)hydrazono]quinoline-5-sulfonate
IUPAC Name: disodium (7E)-8-oxo-7-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]quinoline-5-sulfonate
SYSTEMATIC NAME: disodium (7E)-8-oxidanylidene-7-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]quinoline-5-sulfonate
MOLECULAR FORMULA: C19H11N3Na2O7S2
MOLECULAR WEIGHT: 503.41608
SMILES: C1=CC2=C(C(=O)/C(=N/NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)[O-])/C=C2S(=O)(=O)[O-])N=C1.[Na+].[Na+]
Structure:
CAS RN: 56735-29-6
CAS Name: N-[(Z)-(2-hydrazinyl-2-oxo-1-phenylethylidene)amino]acetamide
OPENEYE Name: N-[(Z)-(2-hydrazino-2-oxo-1-phenyl-ethylidene)amino]acetamide
IUPAC Name: N-[(Z)-(2-hydrazinyl-2-oxo-1-phenylethylidene)amino]acetamide
SYSTEMATIC NAME: N-[(Z)-(2-diazanyl-2-oxidanylidene-1-phenyl-ethylidene)amino]ethanamide
MOLECULAR FORMULA: C10H12N4O2
MOLECULAR WEIGHT: 220.22788
SMILES: CC(=O)N/N=C(/C1=CC=CC=C1)\C(=O)NN
Structure:
CAS RN: 83130-01-2
CAS Name: 3-[[[methyl-[[(Z)-1-(methylthio)ethylideneamino]oxy-oxomethyl]amino]thio]-(phenylmethyl)amino]propanoic acid ethyl ester
OPENEYE Name: ethyl 3-[benzyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-amino]propanoate
IUPAC Name: ethyl 3-[benzyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylamino]propanoate
SYSTEMATIC NAME: ethyl 3-[[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-(phenylmethyl)amino]propanoate
MOLECULAR FORMULA: C17H25N3O4S2
MOLECULAR WEIGHT: 399.5281
SMILES: CCOC(=O)CCN(CC1=CC=CC=C1)SN(C)C(=O)O/N=C(/C)\SC
Structure:
CAS RN: 64037-99-6
CAS Name: (2Z)-2-(cyanomethoxyimino)-2-phenylacetonitrile
OPENEYE Name: (Z)-N-(cyanomethoxy)benzimidoyl cyanide
IUPAC Name: (Z)-N-(cyanomethoxy)benzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2Z)-2-(cyanomethoxyimino)-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C10H7N3O
MOLECULAR WEIGHT: 185.18208
SMILES: C1=CC=C(C=C1)/C(=N/OCC#N)/C#N
Structure:
CAS RN: 78370-21-5
CAS Name: (2Z)-2-(cyanomethoxyimino)-2-phenylacetonitrile
OPENEYE Name: (Z)-N-(cyanomethoxy)benzimidoyl cyanide
IUPAC Name: (Z)-N-(cyanomethoxy)benzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2Z)-2-(cyanomethoxyimino)-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C10H7N3O
MOLECULAR WEIGHT: 185.18208
SMILES: C1=CC=C(C=C1)/C(=N/OCC#N)/C#N
Structure:
CAS RN: 556-27-4
CAS Name: (2R)-2-amino-3-[(S)-prop-2-enylsulfinyl]propanoic acid
OPENEYE Name: (2R)-3-[(S)-allylsulfinyl]-2-amino-propanoic acid
IUPAC Name: (2R)-2-amino-3-[(S)-prop-2-enylsulfinyl]propanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-3-[(S)-prop-2-enylsulfinyl]propanoic acid
MOLECULAR FORMULA: C6H11NO3S
MOLECULAR WEIGHT: 177.22144
SMILES: C=CC[S@](=O)C[C@@H](C(=O)O)N
Structure:
CAS RN: 56271-94-4
CAS Name: 7-[[(2E)-2-(2-furanyl)-2-methoxyimino-1-oxoethyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: 7-[[(2E)-2-(2-furyl)-2-methoxyimino-acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: 7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C15H15N3O7S
MOLECULAR WEIGHT: 381.3605
SMILES: CO/N=C(\C1=CC=CO1)/C(=O)NC2C3N(C2=O)C(=C(CS3)CO)C(=O)O
Structure:
CAS RN: 55994-71-3
CAS Name: 2-[(2Z)-2-[4-amino-2-(cyanoamino)-6-oxo-5-pyrimidinylidene]hydrazinyl]benzoic acid methyl ester
OPENEYE Name: methyl 2-[(2Z)-2-[4-amino-2-(cyanoamino)-6-oxo-pyrimidin-5-ylidene]hydrazino]benzoate
IUPAC Name: methyl 2-[(2Z)-2-[4-amino-2-(cyanoamino)-6-oxopyrimidin-5-ylidene]hydrazinyl]benzoate
SYSTEMATIC NAME: methyl 2-[(2Z)-2-[4-azanyl-2-(cyanoamino)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]benzoate
MOLECULAR FORMULA: C13H11N7O3
MOLECULAR WEIGHT: 313.27154
SMILES: COC(=O)C1=CC=CC=C1N/N=C\2/C(=NC(=NC2=O)NC#N)N
Structure:
CAS RN: 55993-15-2
CAS Name: (5Z)-2-[2-(2-ethoxyethoxy)ethyl]-5-[(2-methyl-4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
OPENEYE Name: (5Z)-2-[2-(2-ethoxyethoxy)ethyl]-5-[(2-methyl-4-nitro-phenyl)hydrazono]benzo[de]isoquinoline-1,3,6-trione
IUPAC Name: (5Z)-2-[2-(2-ethoxyethoxy)ethyl]-5-[(2-methyl-4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
SYSTEMATIC NAME: (5Z)-2-[2-(2-ethoxyethoxy)ethyl]-5-[(2-methyl-4-nitro-phenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
MOLECULAR FORMULA: C25H24N4O7
MOLECULAR WEIGHT: 492.48066
SMILES: CCOCCOCCN1C(=O)C2=CC=CC3=C2C(=C/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])C)/C3=O)C1=O
Structure:
CAS RN: 58186-73-5
CAS Name: (5Z)-2-[2-(2-ethoxyethoxy)ethyl]-5-[(2-methyl-4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
OPENEYE Name: (5Z)-2-[2-(2-ethoxyethoxy)ethyl]-5-[(2-methyl-4-nitro-phenyl)hydrazono]benzo[de]isoquinoline-1,3,6-trione
IUPAC Name: (5Z)-2-[2-(2-ethoxyethoxy)ethyl]-5-[(2-methyl-4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
SYSTEMATIC NAME: (5Z)-2-[2-(2-ethoxyethoxy)ethyl]-5-[(2-methyl-4-nitro-phenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
MOLECULAR FORMULA: C25H24N4O7
MOLECULAR WEIGHT: 492.48066
SMILES: CCOCCOCCN1C(=O)C2=CC=CC3=C2C(=C/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])C)/C3=O)C1=O
Structure:
CAS RN: 55939-25-8
CAS Name: (6E)-6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(diethylamino)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-(1,3-benzothiazol-2-ylhydrazono)-3-(diethylamino)cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H18N4OS
MOLECULAR WEIGHT: 326.41602
SMILES: CCN(CC)C1=CC(=O)/C(=N/NC2=NC3=CC=CC=C3S2)/C=C1
Structure:
CAS RN: 160338-45-4
CAS Name: (4Z)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C25H20N4O4
MOLECULAR WEIGHT: 440.4507
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N/N=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)N
Structure:
CAS RN: 56396-10-2
CAS Name: (4Z)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C25H20N4O4
MOLECULAR WEIGHT: 440.4507
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N/N=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)N
Structure:
CAS RN: 74782-23-3
CAS Name: (2Z)-2-(1,3-dioxolan-2-ylmethoxyimino)-2-phenylacetonitrile
OPENEYE Name: (Z)-N-(1,3-dioxolan-2-ylmethoxy)benzimidoyl cyanide
IUPAC Name: (Z)-N-(1,3-dioxolan-2-ylmethoxy)benzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2Z)-2-(1,3-dioxolan-2-ylmethoxyimino)-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: C1COC(O1)CO/N=C(\C#N)/C2=CC=CC=C2
Structure:
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