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

Systemtic Name: (E)-N-methyl-3-naphthalen-1-yl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-methyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(1-naphthalenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-methyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-benzyl-N-methyl-3-(1-naphthyl)acrylamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19NO/c1-22(16-17-8-3-2-4-9-17)21(23)15-14-19-12-7-11-18-10-5-6-13-20(18)19/h2-15H,16H2,1H3/b15-14+