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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N

InChI

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