[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxo-1-phenylethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H21NO4/c1-18(27)21-13-8-14-22(17-21)26-25(29)24(20-11-6-3-7-12-20)30-23(28)16-15-19-9-4-2-5-10-19/h2-17,24H,1H3,(H,26,29)/b16-15+