(E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-phenyl-acrylamide Formula: C31H26N2O3 MolecularWeight: 474.54974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H26N2O3/c1-22-12-14-24(15-13-22)20-30(35)33-28-18-17-26(21-27(28)31(36)25-10-6-3-7-11-25)32-29(34)19-16-23-8-4-2-5-9-23/h2-19,21H,20H2,1H3,(H,32,34)(H,33,35)/b19-16+