4-ethoxy-3-[(Z)-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-(4-methoxyanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-ethoxy-3-[(Z)-[[2-(4-methoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-(4-methoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-keto-2-(p-anisidino)acetyl]hydrazono]methyl]benzoate Formula: C19H18N3O6- MolecularWeight: 384.36272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=NNC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19N3O6/c1-3-28-16-9-4-12(19(25)26)10-13(16)11-20-22-18(24)17(23)21-14-5-7-15(27-2)8-6-14/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)/p-1/b20-11-