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

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(1-naphthyl)acrylamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H16N2O2/c22-14-15-25-18-11-8-16(9-12-18)10-13-21(24)23-20-7-3-5-17-4-1-2-6-19(17)20/h1-13H,15H2,(H,23,24)/b13-10+