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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-naphthyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32)OCC#N

InChI

InChI=1S/C22H18N2O3/c1-26-21-15-16(9-11-20(21)27-14-13-23)10-12-22(25)24-19-8-4-6-17-5-2-3-7-18(17)19/h2-12,15H,14H2,1H3,(H,24,25)/b12-10+