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

Systemtic Name: [(E)-4-[(4-methoxyphenyl)-[methyl-(phenylmethyl)carbamoyl]amino]-4-oxidanylidene-3-phenyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-(N-[benzyl(methyl)carbamoyl]-4-methoxy-anilino)-4-oxo-3-phenyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-(4-methoxy-N-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino)-4-oxo-3-phenylbut-2-enyl] ester IUPAC Name: [(E)-4-(N-[benzyl(methyl)carbamoyl]-4-methoxyanilino)-4-oxo-3-phenylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-(N-[benzyl(methyl)carbamoyl]-4-methoxy-anilino)-4-keto-3-phenyl-but-2-enyl] ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5/c1-21(31)35-19-18-26(23-12-8-5-9-13-23)27(32)30(24-14-16-25(34-3)17-15-24)28(33)29(2)20-22-10-6-4-7-11-22/h4-18H,19-20H2,1-3H3/b26-18+