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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C(C#N)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=C(\C#N)/C(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O2/c1-14-11-16(15(2)22(14)9-10-24-3)12-17(13-20)19(23)21-18-7-5-4-6-8-18/h11-12,18H,4-10H2,1-3H3,(H,21,23)/b17-12+