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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C#N

InChI

InChI=1S/C22H17N3O2/c1-15(26)24-20-8-10-21(11-9-20)25-22(27)19(14-23)13-16-6-7-17-4-2-3-5-18(17)12-16/h2-13H,1H3,(H,24,26)(H,25,27)/b19-13+