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

Systemtic Name: (2E)-5,5-bis(4-phenylphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(4-phenylphenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(4-phenylphenyl)-N-[4-(3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(4-phenylphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(4-phenylphenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C38H34N2O MolecularWeight: 534.68936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC=CC(=O)NCCCCC3=CN=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=C/C=C/C(=O)NCCCCC3=CN=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H34N2O/c41-38(40-28-8-7-11-30-12-10-27-39-29-30)18-9-17-37(35-23-19-33(20-24-35)31-13-3-1-4-14-31)36-25-21-34(22-26-36)32-15-5-2-6-16-32/h1-6,9-10,12-27,29H,7-8,11,28H2,(H,40,41)/b18-9+