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

Systemtic Name: (2E)-5,5-bis(4-methoxyphenyl)-N-(3-pyridin-3-ylpropoxy)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[3-(3-pyridyl)propoxy]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[3-(3-pyridinyl)propoxy]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(4-methoxyphenyl)-N-(3-pyridin-3-ylpropoxy)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[3-(3-pyridyl)propoxy]penta-2,4-dienamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)NOCCCC2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C(=O)NOCCCC2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28N2O4/c1-31-24-14-10-22(11-15-24)26(23-12-16-25(32-2)17-13-23)8-3-9-27(30)29-33-19-5-7-21-6-4-18-28-20-21/h3-4,6,8-18,20H,5,7,19H2,1-2H3,(H,29,30)/b9-3+