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

Systemtic Name: (E)-N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-tert-butylbenzoyl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H24N2O4/c1-26(2,3)21-13-11-19(12-14-21)25(30)20-7-5-8-22(17-20)27-24(29)15-10-18-6-4-9-23(16-18)28(31)32/h4-17H,1-3H3,(H,27,29)/b15-10+