(E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H18N2O3/c1-14-3-9-18(23-2)17(13-14)21-19(22)10-6-15-4-7-16(8-5-15)24-12-11-20/h3-10,13H,12H2,1-2H3,(H,21,22)/b10-6+