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

Systemtic Name: (2E)-5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)NCCCCC2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C(=O)NCCCCC2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30N2O3/c1-32-25-15-11-23(12-16-25)27(24-13-17-26(33-2)18-14-24)9-5-10-28(31)30-20-4-3-7-22-8-6-19-29-21-22/h5-6,8-19,21H,3-4,7,20H2,1-2H3,(H,30,31)/b10-5+