(E)-3-naphthalen-1-yl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO/c22-20(21-15-16-7-2-1-3-8-16)14-13-18-11-6-10-17-9-4-5-12-19(17)18/h1-14H,15H2,(H,21,22)/b14-13+