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

Systemtic Name: (E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-phenyl-acrylamide Formula: C26H25NO2 MolecularWeight: 383.4822

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO2/c1-26(2,3)22-15-13-20(14-16-22)25(29)21-10-7-11-23(18-21)27-24(28)17-12-19-8-5-4-6-9-19/h4-18H,1-3H3,(H,27,28)/b17-12+