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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC=C(C=C3)OCC#N

InChI

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