(E)-N-(3-cyanophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#N)OCC

InChI

InChI=1S/C20H20N2O3/c1-3-24-18-10-8-15(13-19(18)25-4-2)9-11-20(23)22-17-7-5-6-16(12-17)14-21/h5-13H,3-4H2,1-2H3,(H,22,23)/b11-9+