(E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(p-tolyl)acrylamide Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H27NO2/c1-19-8-10-20(11-9-19)12-17-25(29)28-24-7-5-6-22(18-24)26(30)21-13-15-23(16-14-21)27(2,3)4/h5-18H,1-4H3,(H,28,29)/b17-12+