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

Systemtic Name: (2E)-5,5-bis(4-methoxyphenyl)-N-(2-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[1-methyl-1-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[2-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(4-methoxyphenyl)-N-(2-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[1-methyl-1-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=CN=CC=C1)NC(=O)C=CC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(C)(C1=CN=CC=C1)NC(=O)/C=C/C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H32N2O3/c1-5-19-29(2,24-8-7-20-30-21-24)31-28(32)10-6-9-27(22-11-15-25(33-3)16-12-22)23-13-17-26(34-4)18-14-23/h6-18,20-21H,5,19H2,1-4H3,(H,31,32)/b10-6+