(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(1-naphthalen-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(1-naphthalen-1-ylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[1-(1-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[1-(1-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-(1-naphthalen-1-ylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[1-(1-naphthyl)ethyl]acrylamide Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H20N4O/c1-15(21-10-6-8-17-7-4-5-9-22(17)21)26-23(28)19(13-24)11-18-12-20(14-25)27(3)16(18)2/h4-12,15H,1-3H3,(H,26,28)/b19-11+