(E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)acrylamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=C(C=C2)N(C)C)OCC

InChI

InChI=1S/C23H30N2O3/c1-5-27-21-13-9-19(17-22(21)28-6-2)15-16-24-23(26)14-10-18-7-11-20(12-8-18)25(3)4/h7-14,17H,5-6,15-16H2,1-4H3,(H,24,26)/b14-10+