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

Systemtic Name: (2E)-5,5-bis(4-methylphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(p-tolyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(4-methylphenyl)-N-[4-(3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(4-methylphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(p-tolyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=CC(=O)NCCCCC2=CN=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C/C=C/C(=O)NCCCCC2=CN=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H30N2O/c1-22-11-15-25(16-12-22)27(26-17-13-23(2)14-18-26)9-5-10-28(31)30-20-4-3-7-24-8-6-19-29-21-24/h5-6,8-19,21H,3-4,7,20H2,1-2H3,(H,30,31)/b10-5+