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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c1-15(23)18-9-5-10-19(14-18)22-21(24)13-12-17-8-4-7-16-6-2-3-11-20(16)17/h2-14H,1H3,(H,22,24)/b13-12-