4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-N-(pyridin-3-ylmethyl)oxane-4-carboxamide

Systemtic Name: 4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-N-(pyridin-3-ylmethyl)oxane-4-carboxamide Openeye Name: 4-[(1E)-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]-N-(3-pyridylmethyl)tetrahydropyran-4-carboxamide CAS Name: 4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-N-(3-pyridinylmethyl)-4-oxanecarboxamide IUPAC Name: 4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-N-(pyridin-3-ylmethyl)oxane-4-carboxamide Traditional Name: 4-[(1E)-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]-N-(3-pyridylmethyl)tetrahydropyran-4-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC=C)C1(CCOCC1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

C/C=C\C(=C/C=C)\C1(CCOCC1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-3-6-17(7-4-2)19(9-12-23-13-10-19)18(22)21-15-16-8-5-11-20-14-16/h3-8,11,14H,1,9-10,12-13,15H2,2H3,(H,21,22)/b7-4-,17-6+