(E)-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]-3-phenyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-16-7-10-18(11-8-16)25-14-13-21-20(24)15-22-19(23)12-9-17-5-3-2-4-6-17/h2-12H,13-15H2,1H3,(H,21,24)(H,22,23)/b12-9+