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

Systemtic Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-N-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,4-dimethoxyphenyl)acrylamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-16-12-18(17(2)27(16)20-8-6-5-7-9-20)13-19(15-25)24(28)26-22-11-10-21(29-3)14-23(22)30-4/h10-14,20H,5-9H2,1-4H3,(H,26,28)/b19-13+