(E)-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(p-tolylmethylamino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-15-7-9-17(10-8-15)13-20-19(23)14-21-18(22)12-11-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,20,23)(H,21,22)/b12-11+