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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(1-naphthyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c1-15(24)22-18-12-9-16(10-13-18)11-14-21(25)23-20-8-4-6-17-5-2-3-7-19(17)20/h2-14H,1H3,(H,22,24)(H,23,25)/b14-11+