(2E,4E)-N-(3-methylbutan-2-yl)-12-(4-methylquinolin-2-yl)oxy-dodeca-2,4-dienamide

Systemtic Name: (2E,4E)-N-(3-methylbutan-2-yl)-12-(4-methylquinolin-2-yl)oxy-dodeca-2,4-dienamide Openeye Name: (2E,4E)-N-(1,2-dimethylpropyl)-12-[(4-methyl-2-quinolyl)oxy]dodeca-2,4-dienamide CAS Name: (2E,4E)-N-(3-methylbutan-2-yl)-12-[(4-methyl-2-quinolinyl)oxy]dodeca-2,4-dienamide IUPAC Name: (2E,4E)-N-(3-methylbutan-2-yl)-12-(4-methylquinolin-2-yl)oxydodeca-2,4-dienamide Traditional Name: (2E,4E)-N-(1,2-dimethylpropyl)-12-[(4-methyl-2-quinolyl)oxy]dodeca-2,4-dienamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O2/c1-21(2)23(4)28-26(30)18-12-10-8-6-5-7-9-11-15-19-31-27-20-22(3)24-16-13-14-17-25(24)29-27/h8,10,12-14,16-18,20-21,23H,5-7,9,11,15,19H2,1-4H3,(H,28,30)/b10-8+,18-12+