2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC(C)(C)CC=C(C)CCC=C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC(C)(C)CC=C(C)CCC=C(C)C

InChI

InChI=1S/C26H40N2O2/c1-19(2)10-9-11-21(5)14-15-26(7,8)18-27-28-25(29)17-30-24-16-22(6)12-13-23(24)20(3)4/h10,12-14,16,18,20H,9,11,15,17H2,1-8H3,(H,28,29)