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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16-13-19(17(2)28(16)23-7-5-4-6-8-23)14-20(15-25)24(30)27-22-11-9-21(10-12-22)26-18(3)29/h4-14H,1-3H3,(H,26,29)(H,27,30)/b20-14+