(E)-3-naphthalen-2-yl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-2-yl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(2-naphthalenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-naphthyl)acrylamide Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17NO/c22-20(21-15-17-6-2-1-3-7-17)13-11-16-10-12-18-8-4-5-9-19(18)14-16/h1-14H,15H2,(H,21,22)/b13-11+