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

Systemtic Name: (E)-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(homoveratrylamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-10-8-17(14-19(18)27-2)12-13-22-21(25)15-23-20(24)11-9-16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3,(H,22,25)(H,23,24)/b11-9+