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

Systemtic Name: (E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-2,3-diphenyl-acrylamide Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H29NO2/c1-32(2,3)27-19-17-25(18-20-27)30(34)26-15-10-16-28(22-26)33-31(35)29(24-13-8-5-9-14-24)21-23-11-6-4-7-12-23/h4-22H,1-3H3,(H,33,35)/b29-21+