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

Systemtic Name: (Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(p-tolyl)acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3CCCCC3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(N(C(=C2)C)C3CCCCC3)C)/C#N

InChI

InChI=1S/C23H27N3O/c1-16-9-11-21(12-10-16)25-23(27)20(15-24)14-19-13-17(2)26(18(19)3)22-7-5-4-6-8-22/h9-14,22H,4-8H2,1-3H3,(H,25,27)/b20-14-