(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-naphthalen-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-naphthalen-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(1-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[2-(1-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-naphthalen-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(1-naphthyl)ethyl]acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=CC3=CC=CC=C32)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=CC3=CC=CC=C32)OCC#N

InChI

InChI=1S/C24H22N2O3/c1-28-23-17-18(9-11-22(23)29-16-14-25)10-12-24(27)26-15-13-20-7-4-6-19-5-2-3-8-21(19)20/h2-12,17H,13,15-16H2,1H3,(H,26,27)/b12-10+