(2E)-5,5-bis(4-methoxyphenyl)-N-(5-pyridin-2-ylpentyl)penta-2,4-dienamide

Systemtic Name: (2E)-5,5-bis(4-methoxyphenyl)-N-(5-pyridin-2-ylpentyl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[5-(2-pyridyl)pentyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[5-(2-pyridinyl)pentyl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(4-methoxyphenyl)-N-(5-pyridin-2-ylpentyl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[5-(2-pyridyl)pentyl]penta-2,4-dienamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)NCCCCCC2=CC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C(=O)NCCCCCC2=CC=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H32N2O3/c1-33-26-17-13-23(14-18-26)28(24-15-19-27(34-2)20-16-24)11-8-12-29(32)31-22-6-3-4-9-25-10-5-7-21-30-25/h5,7-8,10-21H,3-4,6,9,22H2,1-2H3,(H,31,32)/b12-8+