(2E)-N-(4-cyclohexyl-4-pyridin-3-yl-butyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide

Systemtic Name: (2E)-N-(4-cyclohexyl-4-pyridin-3-yl-butyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E)-N-[4-cyclohexyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E)-N-[4-cyclohexyl-4-(3-pyridinyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E)-N-(4-cyclohexyl-4-pyridin-3-ylbutyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E)-N-[4-cyclohexyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)NCCCC(C2CCCCC2)C3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C(=O)NCCCC(C2CCCCC2)C3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H40N2O3/c1-38-30-19-15-27(16-20-30)32(28-17-21-31(39-2)22-18-28)12-6-14-34(37)36-24-8-13-33(26-9-4-3-5-10-26)29-11-7-23-35-25-29/h6-7,11-12,14-23,25-26,33H,3-5,8-10,13,24H2,1-2H3,(H,36,37)/b14-6+