CAS RN: 50880-65-4
CAS Name: trisodium (4Z)-3-oxo-4-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (4Z)-3-oxo-4-[(4-sulfonatophenyl)hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (4Z)-3-oxo-4-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (4Z)-3-oxidanylidene-4-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C16H9N2Na3O10S3
MOLECULAR WEIGHT: 554.41437
SMILES: C1=CC(=CC=C1N/N=C\2/C3=C(C=C(C=C3)S(=O)(=O)[O-])C=C(C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 878794-14-0
CAS Name: trisodium (4Z)-3-oxo-4-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (4Z)-3-oxo-4-[(4-sulfonatophenyl)hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (4Z)-3-oxo-4-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (4Z)-3-oxidanylidene-4-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C16H9N2Na3O10S3
MOLECULAR WEIGHT: 554.41437
SMILES: C1=CC(=CC=C1N/N=C\2/C3=C(C=C(C=C3)S(=O)(=O)[O-])C=C(C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 171909-65-2
CAS Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-methyl-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]phenyl]hydrazono]-2-methyl-cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-4-[[2-chloranyl-4-[3-chloranyl-4-[(2E)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-methyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C26H20Cl2N4O2
MOLECULAR WEIGHT: 491.3686
SMILES: CC1=C/C(=N/NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N/N=C\4/C=C(C(=O)C=C4)C)Cl)Cl)/C=CC1=O
Structure:
CAS RN: 49744-32-3
CAS Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-methyl-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]phenyl]hydrazono]-2-methyl-cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-4-[[2-chloranyl-4-[3-chloranyl-4-[(2E)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-methyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C26H20Cl2N4O2
MOLECULAR WEIGHT: 491.3686
SMILES: CC1=C/C(=N/NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N/N=C\4/C=C(C(=O)C=C4)C)Cl)Cl)/C=CC1=O
Structure:
CAS RN: 49744-26-5
CAS Name: 4-[(2Z)-2-(5-cyano-1-ethyl-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]benzoic acid 2-(2-methoxyethoxy)ethyl ester
OPENEYE Name: 2-(2-methoxyethoxy)ethyl 4-[(2Z)-2-(5-cyano-1-ethyl-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]benzoate
IUPAC Name: 2-(2-methoxyethoxy)ethyl 4-[(2Z)-2-(5-cyano-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate
SYSTEMATIC NAME: 2-(2-methoxyethoxy)ethyl 4-[(2Z)-2-[5-cyano-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate
MOLECULAR FORMULA: C21H24N4O6
MOLECULAR WEIGHT: 428.43846
SMILES: CCN1C(=O)C(=C(/C(=N/NC2=CC=C(C=C2)C(=O)OCCOCCOC)/C1=O)C)C#N
Structure:
CAS RN: 49744-25-4
CAS Name: (5Z)-1-ethyl-4-methyl-5-[(2-nitrophenyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile
OPENEYE Name: (5Z)-1-ethyl-4-methyl-5-[(2-nitrophenyl)hydrazono]-2,6-dioxo-pyridine-3-carbonitrile
IUPAC Name: (5Z)-1-ethyl-4-methyl-5-[(2-nitrophenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile
SYSTEMATIC NAME: (5Z)-1-ethyl-4-methyl-5-[(2-nitrophenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
MOLECULAR FORMULA: C15H13N5O4
MOLECULAR WEIGHT: 327.29482
SMILES: CCN1C(=O)C(=C(/C(=N/NC2=CC=CC=C2[N+](=O)[O-])/C1=O)C)C#N
Structure:
CAS RN: 46847-77-2
CAS Name: copper N-[(E)-2-pyridinylmethylideneamino]-2-pyridinamine dichloride
OPENEYE Name: copper N-[(E)-2-pyridylmethyleneamino]pyridin-2-amine dichloride
IUPAC Name: copper N-[(E)-pyridin-2-ylmethylideneamino]pyridin-2-amine dichloride
SYSTEMATIC NAME: copper N-[(E)-pyridin-2-ylmethylideneamino]pyridin-2-amine dichloride
MOLECULAR FORMULA: C11H10Cl2CuN4
MOLECULAR WEIGHT: 332.6759
SMILES: C1=CC=NC(=C1)/C=N/NC2=CC=CC=N2.[Cl-].[Cl-].[Cu+2]
Structure:
CAS RN: 43151-71-9
CAS Name: disodium (6Z)-4-amino-3-[4-[[4-[(2E)-2-(2-amino-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]anilino]-oxomethyl]phenyl]azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-3-[4-[[4-[(2E)-2-(2-amino-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]carbamoyl]phenyl]azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-3-[[4-[[4-[(2E)-2-(2-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-3-[[4-[[4-[(2E)-2-(2-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C35H25N9Na2O9S2
MOLECULAR WEIGHT: 825.73744
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)N/N=C/6\C=CC(=O)C=C6N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 42378-34-7
CAS Name: 3-[[dimethyl-[[3-(6-methylheptoxy)-3-oxopropyl]thio]stannyl]thio]propanoic acid 6-methylheptyl ester
OPENEYE Name: 6-methylheptyl 3-[dimethyl-[3-(6-methylheptoxy)-3-oxo-propyl]sulfanyl-stannyl]sulfanylpropanoate
IUPAC Name: 6-methylheptyl 3-[dimethyl-[3-(6-methylheptoxy)-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: 6-methylheptyl 3-[dimethyl-[3-(6-methylheptoxy)-3-oxidanylidene-propyl]sulfanyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C24H48O4S2Sn
MOLECULAR WEIGHT: 583.47552
SMILES: CC(C)CCCCCOC(=O)CCS[Sn](C)(C)SCCC(=O)OCCCCCC(C)C
Structure:
CAS RN: 42358-36-1
CAS Name: (5Z)-2-ethyl-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
OPENEYE Name: (5Z)-2-ethyl-5-[(2-methoxy-4-nitro-phenyl)hydrazono]benzo[de]isoquinoline-1,3,6-trione
IUPAC Name: (5Z)-2-ethyl-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
SYSTEMATIC NAME: (5Z)-2-ethyl-5-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
MOLECULAR FORMULA: C21H16N4O6
MOLECULAR WEIGHT: 420.37494
SMILES: CCN1C(=O)C2=CC=CC3=C2C(=C/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])OC)/C3=O)C1=O
Structure:
CAS RN: 42357-98-2
CAS Name: (5Z)-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-2-methylbenzo[de]isoquinoline-1,3,6-trione
OPENEYE Name: (5Z)-5-[(2-methoxy-4-nitro-phenyl)hydrazono]-2-methyl-benzo[de]isoquinoline-1,3,6-trione
IUPAC Name: (5Z)-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-2-methylbenzo[de]isoquinoline-1,3,6-trione
SYSTEMATIC NAME: (5Z)-5-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-2-methyl-benzo[de]isoquinoline-1,3,6-trione
MOLECULAR FORMULA: C20H14N4O6
MOLECULAR WEIGHT: 406.34836
SMILES: CN1C(=O)C2=CC=CC3=C2C(=C/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])OC)/C3=O)C1=O
Structure:
CAS RN: 41204-67-5
CAS Name: disodium 3-[(4-acetamidophenyl)hydrazinylidene]-7-[[[[(6Z)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-oxomethyl]amino]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: disodium 3-[(4-acetamidophenyl)hydrazono]-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]carbamoylamino]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: disodium 3-[(4-acetamidophenyl)hydrazinylidene]-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: disodium 3-[(4-acetamidophenyl)hydrazinylidene]-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C37H30N8Na2O11S2+2
MOLECULAR WEIGHT: 872.79064
SMILES: CC(=O)NC1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)/C(=N/NC6=CC=C(C=C6)NC(=O)C)/C(=C5)S(=O)(=O)O)S(=O)(=O)O.[Na+].[Na+]
Structure:
CAS RN: 39927-13-4
CAS Name: (2S)-2-acetamido-3-[(3E)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]propanoic acid
OPENEYE Name: (2S)-2-acetamido-3-[(3E)-3-[(4-arsonophenyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]propanoic acid
IUPAC Name: (2S)-2-acetamido-3-[(3E)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoic acid
SYSTEMATIC NAME: (2S)-2-acetamido-3-[(3E)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoic acid
MOLECULAR FORMULA: C17H18AsN3O7
MOLECULAR WEIGHT: 451.26232
SMILES: CC(=O)N[C@@H](CC1=C/C(=N\NC2=CC=C(C=C2)[As](=O)(O)O)/C(=O)C=C1)C(=O)O
Structure:
CAS RN: 36528-10-6
CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]methanamine chloride
OPENEYE Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]methanamine chloride
IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride
MOLECULAR FORMULA: C20H24ClN3O
MOLECULAR WEIGHT: 357.87706
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/NCC3=CC=C(C=C3)OC)C)C.[Cl-]
Structure:
CAS RN: 38936-35-5
CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]methanamine chloride
OPENEYE Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]methanamine chloride
IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride
MOLECULAR FORMULA: C20H24ClN3O
MOLECULAR WEIGHT: 357.87706
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/NCC3=CC=C(C=C3)OC)C)C.[Cl-]
Structure:
CAS RN: 71373-16-5
CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]methanamine chloride
OPENEYE Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]methanamine chloride
IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride
MOLECULAR FORMULA: C20H24ClN3O
MOLECULAR WEIGHT: 357.87706
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/NCC3=CC=C(C=C3)OC)C)C.[Cl-]
Structure:
CAS RN: 38936-33-3
CAS Name: N-methyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]-2-naphthalenamine chloride
OPENEYE Name: N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]naphthalen-2-amine chloride
IUPAC Name: N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]naphthalen-2-amine chloride
SYSTEMATIC NAME: N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]naphthalen-2-amine chloride
MOLECULAR FORMULA: C23H24ClN3
MOLECULAR WEIGHT: 377.90976
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC4=CC=CC=C4C=C3)C)C.[Cl-]
Structure:
CAS RN: 79255-95-1
CAS Name: (3E)-3-[(2-methyl-4-sulfophenyl)hydrazinylidene]-7-[[[[(6E)-6-[(2-methyl-4-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-oxomethyl]amino]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-3-[(2-methyl-4-sulfo-phenyl)hydrazono]-7-[[(6E)-6-[(2-methyl-4-sulfo-phenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]carbamoylamino]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-3-[(2-methyl-4-sulfophenyl)hydrazinylidene]-7-[[(6E)-6-[(2-methyl-4-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-3-[(2-methyl-4-sulfo-phenyl)hydrazinylidene]-7-[[(6E)-6-[(2-methyl-4-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C35H28N6O15S4
MOLECULAR WEIGHT: 900.88802
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)O)N/N=C/2\C(=O)C3=C(C=C2S(=O)(=O)O)C=C(C=C3)NC(=O)NC4=CC5=C(C(=O)/C(=N\NC6=C(C=C(C=C6)S(=O)(=O)O)C)/C(=C5)S(=O)(=O)O)C=C4
Structure:
CAS RN: 38801-07-9
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; (3E)-3-[(2-methyl-4-sulfophenyl)hydrazinylidene]-7-[[[[(6E)-6-[(2-methyl-4-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-oxomethyl]amino]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; (3E)-3-[(2-methyl-4-sulfo-phenyl)hydrazono]-7-[[(6E)-6-[(2-methyl-4-sulfo-phenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]carbamoylamino]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; (3E)-3-[(2-methyl-4-sulfophenyl)hydrazinylidene]-7-[[(6E)-6-[(2-methyl-4-sulfophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; (3E)-3-[(2-methyl-4-sulfo-phenyl)hydrazinylidene]-7-[[(6E)-6-[(2-methyl-4-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C59H88N10O27S4
MOLECULAR WEIGHT: 1497.64082
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)O)N/N=C/2\C(=O)C3=C(C=C2S(=O)(=O)O)C=C(C=C3)NC(=O)NC4=CC5=C(C(=O)/C(=N\NC6=C(C=C(C=C6)S(=O)(=O)O)C)/C(=C5)S(=O)(=O)O)C=C4.C(N(CCO)CCO)CO.C(N(CCO)CCO)CO.C(N(CCO)CCO)CO.C(N(CCO)CCO)CO
Structure:
CAS RN: 38048-62-3
CAS Name: 2-[3-(4-methylphenyl)-2,4-dioxo-5-thiazolidinyl]-N-[(Z)-1-phenylethylideneamino]acetamide
OPENEYE Name: 2-[2,4-dioxo-3-(p-tolyl)thiazolidin-5-yl]-N-[(Z)-1-phenylethylideneamino]acetamide
IUPAC Name: 2-[3-(4-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]-N-[(Z)-1-phenylethylideneamino]acetamide
SYSTEMATIC NAME: 2-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-[(Z)-1-phenylethylideneamino]ethanamide
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: CC1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)N/N=C(/C)\C3=CC=CC=C3
Structure:
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