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

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c1-15(26)24-19-11-9-16(10-12-19)13-18(14-23)22(27)25-21-8-4-6-17-5-2-3-7-20(17)21/h2-13H,1H3,(H,24,26)(H,25,27)/b18-13+