(E)-N-(3-cyanophenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C21H22N2O3/c1-15(2)14-26-19-9-7-16(12-20(19)25-3)8-10-21(24)23-18-6-4-5-17(11-18)13-22/h4-12,15H,14H2,1-3H3,(H,23,24)/b10-8+