[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-oxo-1,2-bis(p-tolyl)ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [1,2-bis(4-methylphenyl)-2-oxoethyl] (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid [2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)/C(=C\C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C27H25NO4/c1-18-9-13-22(14-10-18)25(30)26(23-15-11-19(2)12-16-23)32-27(31)24(28-20(3)29)17-21-7-5-4-6-8-21/h4-17,26H,1-3H3,(H,28,29)/b24-17+