(E)-N-ethanoyl-N-(1-naphthalen-1-ylethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-ethanoyl-N-(1-naphthalen-1-ylethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-acetyl-N-[1-(1-naphthyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-acetyl-N-[1-(1-naphthalenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-acetyl-N-(1-naphthalen-1-ylethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-acetyl-N-[1-(1-naphthyl)ethyl]-3-phenyl-acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C(=O)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C(=O)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-17(21-14-8-12-20-11-6-7-13-22(20)21)24(18(2)25)23(26)16-15-19-9-4-3-5-10-19/h3-17H,1-2H3/b16-15+