2-(2-methyl-1,3-dioxolan-2-yl)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide Formula: C20H34N2O3 MolecularWeight: 350.49556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C)(C)C=NNC(=O)CC1(OCCO1)C)C)C

Isomeric SMILES

CC(=CCCC(=CCC(C)(C)C=NNC(=O)CC1(OCCO1)C)C)C

InChI

InChI=1S/C20H34N2O3/c1-16(2)8-7-9-17(3)10-11-19(4,5)15-21-22-18(23)14-20(6)24-12-13-25-20/h8,10,15H,7,9,11-14H2,1-6H3,(H,22,23)