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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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