4-methoxy-3-oxidanyl-N-[(2E,5E)-3,6,9-trimethyldeca-2,5,8-trienyl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-[(2E,5E)-3,6,9-trimethyldeca-2,5,8-trienyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[(2E,5E)-3,6,9-trimethyldeca-2,5,8-trienyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[(2E,5E)-3,6,9-trimethyldeca-2,5,8-trienyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[(2E,5E)-3,6,9-trimethyldeca-2,5,8-trienyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[(2E,5E)-3,6,9-trimethyldeca-2,5,8-trienyl]picolinamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=CCC(=CCNC(=O)C1=NC=CC(=C1O)OC)C)C)C

Isomeric SMILES

CC(=CC/C(=C/C/C(=C/CNC(=O)C1=NC=CC(=C1O)OC)/C)/C)C

InChI

InChI=1S/C20H28N2O3/c1-14(2)6-7-15(3)8-9-16(4)10-12-22-20(24)18-19(23)17(25-5)11-13-21-18/h6,8,10-11,13,23H,7,9,12H2,1-5H3,(H,22,24)/b15-8+,16-10+