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(2E)-N-(3-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide

(2E)-N-(3-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide

Systemtic Name:(2E)-N-(3-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
Openeye Name:(2E)-N-(3-methoxyphenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide
CAS Name:(2E)-N-(3-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]penta-2,4-dienamide
IUPAC Name:(2E)-N-(3-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
Traditional Name:(2E)-N-(3-methoxyphenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide
Formula: C21H24N2O2
MolecularWeight: 336.42746
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCCCC2=CN=CC=C2)C(=O)C=CC=C


Isomeric SMILES

COC1=CC=CC(=C1)N(CCCCC2=CN=CC=C2)C(=O)/C=C/C=C


InChI

InChI=1S/C21H24N2O2/c1-3-4-13-21(24)23(19-11-7-12-20(16-19)25-2)15-6-5-9-18-10-8-14-22-17-18/h3-4,7-8,10-14,16-17H,1,5-6,9,15H2,2H3/b13-4+


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