[(E)-3-ethoxy-3-oxidanylidene-2-(2-phenylethanoylamino)prop-1-enyl] benzoate

Systemtic Name: [(E)-3-ethoxy-3-oxidanylidene-2-(2-phenylethanoylamino)prop-1-enyl] benzoate Openeye Name: [(E)-3-ethoxy-3-oxo-2-[(2-phenylacetyl)amino]prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-3-ethoxy-3-oxo-2-[(1-oxo-2-phenylethyl)amino]prop-1-enyl] ester IUPAC Name: [(E)-3-ethoxy-3-oxo-2-[(2-phenylacetyl)amino]prop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-3-ethoxy-3-keto-2-[(2-phenylacetyl)amino]prop-1-enyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=COC(=O)C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C\OC(=O)C1=CC=CC=C1)/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H19NO5/c1-2-25-20(24)17(14-26-19(23)16-11-7-4-8-12-16)21-18(22)13-15-9-5-3-6-10-15/h3-12,14H,2,13H2,1H3,(H,21,22)/b17-14+