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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2)OCC#N

InChI

InChI=1S/C19H18N2O3/c1-23-18-13-15(7-9-17(18)24-12-11-20)8-10-19(22)21-14-16-5-3-2-4-6-16/h2-10,13H,12,14H2,1H3,(H,21,22)/b10-8+