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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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