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

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-(2-methylanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-ethoxy-3-[(Z)-[[2-(2-methylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-(2-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-keto-2-(o-toluidino)acetyl]hydrazono]methyl]benzoate Formula: C19H18N3O5- MolecularWeight: 368.36332

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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=CC=C2C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H19N3O5/c1-3-27-16-9-8-13(19(25)26)10-14(16)11-20-22-18(24)17(23)21-15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)/p-1/b20-11-