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

Systemtic Name: (E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C27H27NO3 MolecularWeight: 413.50818

Click to see the large picture

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=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C27H27NO3/c1-27(2,3)22-15-12-20(13-16-22)26(30)21-9-7-10-23(18-21)28-25(29)17-14-19-8-5-6-11-24(19)31-4/h5-18H,1-4H3,(H,28,29)/b17-14+