(E)-2-cyano-N-(3-cyanophenyl)-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyanophenyl)-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyanophenyl)-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyanophenyl)-3-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanophenyl)-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyanophenyl)-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=C(C#N)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H22N4O/c1-14(2)13-25-15(3)8-18(16(25)4)10-19(12-23)21(26)24-20-7-5-6-17(9-20)11-22/h5-10,14H,13H2,1-4H3,(H,24,26)/b19-10+