(E)-3-(4-benzamidophenyl)-2-cyano-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(4-benzamidophenyl)-2-cyano-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(4-benzamidophenyl)-2-cyano-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-(4-benzamidophenyl)-2-cyano-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-(4-benzamidophenyl)-2-cyano-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-(4-benzamidophenyl)-2-cyano-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-2-25-19(24)16(12-20)17(22)13-8-10-15(11-9-13)21-18(23)14-6-4-3-5-7-14/h3-11,24H,2H2,1H3,(H,21,23)/p-1/b19-16+