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

Systemtic Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-[1-(4-acetamidophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-phenyl-acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16-13-19(14-20(15-25)24(30)27-21-7-5-4-6-8-21)17(2)28(16)23-11-9-22(10-12-23)26-18(3)29/h4-14H,1-3H3,(H,26,29)(H,27,30)