4-[(Z)-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(4-ethoxyanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(4-ethoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(4-ethoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-keto-2-(p-phenetidino)acetyl]hydrazono]methyl]benzoate Formula: C18H16N3O5- MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-2-26-15-9-7-14(8-10-15)20-16(22)17(23)21-19-11-12-3-5-13(6-4-12)18(24)25/h3-11H,2H2,1H3,(H,20,22)(H,21,23)(H,24,25)/p-1/b19-11-