N-[(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]pyridine-2-carboxamide

Systemtic Name: N-[(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]pyridine-2-carboxamide Openeye Name: N-[(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]pyridine-2-carboxamide CAS Name: N-[(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-2-pyridinecarboxamide IUPAC Name: N-[(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]pyridine-2-carboxamide Traditional Name: N-[(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]picolinamide Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(=CCNC(=O)C1=CC=CC=N1)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\CC/C(=C\CNC(=O)C1=CC=CC=N1)/C)/C)/C)C

InChI

InChI=1S/C26H38N2O/c1-21(2)11-8-12-22(3)13-9-14-23(4)15-10-16-24(5)18-20-28-26(29)25-17-6-7-19-27-25/h6-7,11,13,15,17-19H,8-10,12,14,16,20H2,1-5H3,(H,28,29)/b22-13-,23-15-,24-18-