(E)-N-(3-cyanophenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C20H20N2O3/c1-3-11-25-18-9-7-15(13-19(18)24-2)8-10-20(23)22-17-6-4-5-16(12-17)14-21/h4-10,12-13H,3,11H2,1-2H3,(H,22,23)/b10-8+