(2E,4E)-3-methyl-N-(2-methylprop-2-enyl)-12-(4-methylquinolin-2-yl)oxy-dodeca-2,4-dienamide

Systemtic Name: (2E,4E)-3-methyl-N-(2-methylprop-2-enyl)-12-(4-methylquinolin-2-yl)oxy-dodeca-2,4-dienamide Openeye Name: (2E,4E)-3-methyl-N-(2-methylallyl)-12-[(4-methyl-2-quinolyl)oxy]dodeca-2,4-dienamide CAS Name: (2E,4E)-3-methyl-N-(2-methylprop-2-enyl)-12-[(4-methyl-2-quinolinyl)oxy]dodeca-2,4-dienamide IUPAC Name: (2E,4E)-3-methyl-N-(2-methylprop-2-enyl)-12-(4-methylquinolin-2-yl)oxydodeca-2,4-dienamide Traditional Name: (2E,4E)-3-methyl-N-(2-methylallyl)-12-[(4-methyl-2-quinolyl)oxy]dodeca-2,4-dienamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCCCCCCCC=CC(=CC(=O)NCC(=C)C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCCCCCCC/C=C/C(=C/C(=O)NCC(=C)C)/C

InChI

InChI=1S/C27H36N2O2/c1-21(2)20-28-26(30)18-22(3)14-10-8-6-5-7-9-13-17-31-27-19-23(4)24-15-11-12-16-25(24)29-27/h10-12,14-16,18-19H,1,5-9,13,17,20H2,2-4H3,(H,28,30)/b14-10+,22-18+