(E)-2-cyano-N-cyclohexyl-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[1-(4-dimethylaminophenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]acrylamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N4O/c1-25(2)19-10-12-20(13-11-19)26-14-6-9-21(26)15-17(16-23)22(27)24-18-7-4-3-5-8-18/h6,9-15,18H,3-5,7-8H2,1-2H3,(H,24,27)/b17-15+