(2E,4E)-5-(4-methoxyphenyl)-N-[(E)-5-pyridin-3-ylpent-4-en-2-yl]deca-2,4-dienamide

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(E)-5-pyridin-3-ylpent-4-en-2-yl]deca-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(E)-1-methyl-4-(3-pyridyl)but-3-enyl]deca-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(E)-5-(3-pyridinyl)pent-4-en-2-yl]deca-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(E)-5-pyridin-3-ylpent-4-en-2-yl]deca-2,4-dienamide Traditional Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(E)-1-methyl-4-(3-pyridyl)but-3-enyl]deca-2,4-dienamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC=CC(=O)NC(C)CC=CC1=CN=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC/C(=C\C=C\C(=O)NC(C)C/C=C/C1=CN=CC=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C27H34N2O2/c1-4-5-6-13-24(25-16-18-26(31-3)19-17-25)14-8-15-27(30)29-22(2)10-7-11-23-12-9-20-28-21-23/h7-9,11-12,14-22H,4-6,10,13H2,1-3H3,(H,29,30)/b11-7+,15-8+,24-14+