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

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-2-cyano-3-phenyl-prop-2-enoate Openeye Name: [2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] (E)-2-cyano-3-phenyl-prop-2-enoate CAS Name: (E)-2-cyano-3-phenyl-2-propenoic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxo-1-phenylethyl] (E)-2-cyano-3-phenylprop-2-enoate Traditional Name: (E)-2-cyano-3-phenyl-acrylic acid [2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4/c1-18(29)21-13-8-14-23(16-21)28-25(30)24(20-11-6-3-7-12-20)32-26(31)22(17-27)15-19-9-4-2-5-10-19/h2-16,24H,1H3,(H,28,30)/b22-15+