(2E,4E)-3-methyl-N-(2-methylpropyl)-11-(quinolin-2-ylmethoxy)undeca-2,4-dienamide

Systemtic Name: (2E,4E)-3-methyl-N-(2-methylpropyl)-11-(quinolin-2-ylmethoxy)undeca-2,4-dienamide Openeye Name: (2E,4E)-N-isobutyl-3-methyl-11-(2-quinolylmethoxy)undeca-2,4-dienamide CAS Name: (2E,4E)-3-methyl-N-(2-methylpropyl)-11-(2-quinolinylmethoxy)undeca-2,4-dienamide IUPAC Name: (2E,4E)-3-methyl-N-(2-methylpropyl)-11-(quinolin-2-ylmethoxy)undeca-2,4-dienamide Traditional Name: (2E,4E)-N-isobutyl-3-methyl-11-(2-quinolylmethoxy)undeca-2,4-dienamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C=CCCCCCCOCC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCCCOCC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C26H36N2O2/c1-21(2)19-27-26(29)18-22(3)12-8-6-4-5-7-11-17-30-20-24-16-15-23-13-9-10-14-25(23)28-24/h8-10,12-16,18,21H,4-7,11,17,19-20H2,1-3H3,(H,27,29)/b12-8+,22-18+