(2E)-N-(3-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide

Systemtic Name: (2E)-N-(3-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide Openeye Name: (2E)-N-(3-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-N-(3-methoxyphenyl)-N-[5-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide IUPAC Name: (2E)-N-(3-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide Traditional Name: (2E)-N-(3-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)N(C2=CC(=CC=C2)OC)C(=O)C=CC=C

Isomeric SMILES

CC(CCCC1=CN=CC=C1)N(C2=CC(=CC=C2)OC)C(=O)/C=C/C=C

InChI

InChI=1S/C22H26N2O2/c1-4-5-14-22(25)24(20-12-7-13-21(16-20)26-3)18(2)9-6-10-19-11-8-15-23-17-19/h4-5,7-8,11-18H,1,6,9-10H2,2-3H3/b14-5+