(2E)-5,5-bis(1,3-benzodioxol-5-yl)-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide

Systemtic Name: (2E)-5,5-bis(1,3-benzodioxol-5-yl)-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(1,3-benzodioxol-5-yl)-N-[1-methyl-4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(1,3-benzodioxol-5-yl)-N-[5-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(1,3-benzodioxol-5-yl)-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(1,3-benzodioxol-5-yl)-N-[1-methyl-4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CC=C(C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)/C=C/C=C(C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H28N2O5/c1-20(5-2-6-21-7-4-14-30-17-21)31-29(32)9-3-8-24(22-10-12-25-27(15-22)35-18-33-25)23-11-13-26-28(16-23)36-19-34-26/h3-4,7-17,20H,2,5-6,18-19H2,1H3,(H,31,32)/b9-3+