(E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,6-dimethylphenyl)acrylamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-16-9-8-10-17(2)23(16)26-24(28)21(15-25)14-20-13-18(3)27(19(20)4)22-11-6-5-7-12-22/h8-10,13-14,22H,5-7,11-12H2,1-4H3,(H,26,28)/b21-14+