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

Systemtic Name: (2E)-5,5-bis(3-chlorophenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(3-chlorophenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(3-chlorophenyl)-N-[4-(3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(3-chlorophenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(3-chlorophenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C26H24Cl2N2O MolecularWeight: 451.38756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CC=CC(=O)NCCCCC2=CN=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H24Cl2N2O/c27-23-11-3-9-21(17-23)25(22-10-4-12-24(28)18-22)13-5-14-26(31)30-16-2-1-7-20-8-6-15-29-19-20/h3-6,8-15,17-19H,1-2,7,16H2,(H,30,31)/b14-5+