(Z)-N-(4-chlorophenyl)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O/c1-15-12-17(16(2)26(15)21-6-4-3-5-7-21)13-18(14-24)22(27)25-20-10-8-19(23)9-11-20/h8-13,21H,3-7H2,1-2H3,(H,25,27)/b18-13-