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

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 3-[(Z)-[[2-(benzylamino)-2-oxo-acetyl]hydrazono]methyl]-4-ethoxy-benzoate CAS Name: 3-[(Z)-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]hydrazinylidene]methyl]-4-ethoxybenzoate IUPAC Name: 3-[(Z)-[[2-(benzylamino)-2-oxoacetyl]hydrazinylidene]methyl]-4-ethoxybenzoate Traditional Name: 3-[(Z)-[[2-(benzylamino)-2-keto-acetyl]hydrazono]methyl]-4-ethoxy-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)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O5/c1-2-27-16-9-8-14(19(25)26)10-15(16)12-21-22-18(24)17(23)20-11-13-6-4-3-5-7-13/h3-10,12H,2,11H2,1H3,(H,20,23)(H,22,24)(H,25,26)/p-1/b21-12-