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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[3-(2-phenylethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-[(2-phenylacetyl)amino]phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-N-[3-[(2-phenylacetyl)amino]phenyl]-3-(p-tolyl)acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-18-10-12-19(13-11-18)14-15-23(27)25-21-8-5-9-22(17-21)26-24(28)16-20-6-3-2-4-7-20/h2-15,17H,16H2,1H3,(H,25,27)(H,26,28)/b15-14+