(E)-2-cyano-N-ethyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-ethyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-ethyl-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-ethyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-ethyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-ethyl-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OC)C#N

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OC)/C#N

InChI

InChI=1S/C21H22N2O3/c1-4-23-21(24)18(13-22)11-17-9-10-19(20(12-17)25-3)26-14-16-7-5-15(2)6-8-16/h5-12H,4,14H2,1-3H3,(H,23,24)/b18-11+