4-[(E)-3-oxidanylprop-2-enyl]-2,6-di(propan-2-yl)-N-propyl-pyridine-3-carboxamide

Systemtic Name: 4-[(E)-3-oxidanylprop-2-enyl]-2,6-di(propan-2-yl)-N-propyl-pyridine-3-carboxamide Openeye Name: 4-[(E)-3-hydroxyallyl]-2,6-diisopropyl-N-propyl-pyridine-3-carboxamide CAS Name: 4-[(E)-3-hydroxyprop-2-enyl]-2,6-di(propan-2-yl)-N-propyl-3-pyridinecarboxamide IUPAC Name: 4-[(E)-3-hydroxyprop-2-enyl]-2,6-di(propan-2-yl)-N-propylpyridine-3-carboxamide Traditional Name: 4-[(E)-3-hydroxyallyl]-2,6-diisopropyl-N-propyl-nicotinamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N=C(C=C1CC=CO)C(C)C)C(C)C

Isomeric SMILES

CCCNC(=O)C1=C(N=C(C=C1C/C=C/O)C(C)C)C(C)C

InChI

InChI=1S/C18H28N2O2/c1-6-9-19-18(22)16-14(8-7-10-21)11-15(12(2)3)20-17(16)13(4)5/h7,10-13,21H,6,8-9H2,1-5H3,(H,19,22)/b10-7+