(E)-N-(4-ethanoylphenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(1-naphthyl)acrylamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c1-15(23)16-9-12-19(13-10-16)22-21(24)14-11-18-7-4-6-17-5-2-3-8-20(17)18/h2-14H,1H3,(H,22,24)/b14-11+