[(E)-4-[[methyl-(phenylmethyl)carbamoyl]-phenyl-amino]-4-oxidanylidene-3-phenyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-[[methyl-(phenylmethyl)carbamoyl]-phenyl-amino]-4-oxidanylidene-3-phenyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-(N-[benzyl(methyl)carbamoyl]anilino)-4-oxo-3-phenyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-(N-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino)-4-oxo-3-phenylbut-2-enyl] ester IUPAC Name: [(E)-4-(N-[benzyl(methyl)carbamoyl]anilino)-4-oxo-3-phenylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-(N-[benzyl(methyl)carbamoyl]anilino)-4-keto-3-phenyl-but-2-enyl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC/C=C(\C1=CC=CC=C1)/C(=O)N(C2=CC=CC=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H26N2O4/c1-21(30)33-19-18-25(23-14-8-4-9-15-23)26(31)29(24-16-10-5-11-17-24)27(32)28(2)20-22-12-6-3-7-13-22/h3-18H,19-20H2,1-2H3/b25-18+