(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[2-(4-isopropoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[2-(4-isopropoxyphenyl)ethyl]acrylamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NCCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NCCC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C22H24N4O2/c1-15(2)28-21-7-5-17(6-8-21)9-10-25-22(27)19(13-23)11-18-12-20(14-24)26(4)16(18)3/h5-8,11-12,15H,9-10H2,1-4H3,(H,25,27)/b19-11+