N-(4-ethyl-6-methyl-pyridin-2-yl)-1-[(3E,5Z)-7-methoxyhepta-1,3,5-trien-4-yl]cyclopropane-1-carboxamide

Systemtic Name: N-(4-ethyl-6-methyl-pyridin-2-yl)-1-[(3E,5Z)-7-methoxyhepta-1,3,5-trien-4-yl]cyclopropane-1-carboxamide Openeye Name: N-(4-ethyl-6-methyl-2-pyridyl)-1-[(1E)-1-[(Z)-3-methoxyprop-1-enyl]buta-1,3-dienyl]cyclopropanecarboxamide CAS Name: N-(4-ethyl-6-methyl-2-pyridinyl)-1-[(3E,5Z)-7-methoxyhepta-1,3,5-trien-4-yl]-1-cyclopropanecarboxamide IUPAC Name: N-(4-ethyl-6-methylpyridin-2-yl)-1-[(3E,5Z)-7-methoxyhepta-1,3,5-trien-4-yl]cyclopropane-1-carboxamide Traditional Name: N-(4-ethyl-6-methyl-2-pyridyl)-1-[(1E)-1-[(Z)-3-methoxyprop-1-enyl]buta-1,3-dienyl]cyclopropanecarboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=C1)NC(=O)C2(CC2)C(=CC=C)C=CCOC)C

Isomeric SMILES

CCC1=CC(=NC(=C1)NC(=O)C2(CC2)/C(=C/C=C)/C=C\COC)C

InChI

InChI=1S/C20H26N2O2/c1-5-8-17(9-7-12-24-4)20(10-11-20)19(23)22-18-14-16(6-2)13-15(3)21-18/h5,7-9,13-14H,1,6,10-12H2,2-4H3,(H,21,22,23)/b9-7-,17-8+