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

Systemtic Name: (E)-3-naphthalen-1-yl-N-(1-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(1-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(1-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(1-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(1-phenylpropyl)acrylamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-2-21(19-10-4-3-5-11-19)23-22(24)16-15-18-13-8-12-17-9-6-7-14-20(17)18/h3-16,21H,2H2,1H3,(H,23,24)/b16-15+