[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H17NO4/c1-14(21)16-8-10-17(11-9-16)20-18(22)13-24-19(23)12-7-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,22)/b12-7+