3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: 3-[1-(4-acetamidophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-naphthyl)acrylamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H24N4O2/c1-18-14-23(19(2)32(18)27-12-10-25(11-13-27)30-20(3)33)15-24(17-29)28(34)31-26-9-8-21-6-4-5-7-22(21)16-26/h4-16H,1-3H3,(H,30,33)(H,31,34)