2-quinolin-8-yloxy-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)ethanamide

Systemtic Name: 2-quinolin-8-yloxy-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)ethanamide Openeye Name: 2-(8-quinolyloxy)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide CAS Name: 2-(8-quinolinyloxy)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide IUPAC Name: 2-quinolin-8-yloxy-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide Traditional Name: 2-(8-quinolyloxy)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C)(C)C=NNC(=O)COC1=CC=CC2=C1N=CC=C2)C)C

Isomeric SMILES

CC(=CCCC(=CCC(C)(C)C=NNC(=O)COC1=CC=CC2=C1N=CC=C2)C)C

InChI

InChI=1S/C25H33N3O2/c1-19(2)9-6-10-20(3)14-15-25(4,5)18-27-28-23(29)17-30-22-13-7-11-21-12-8-16-26-24(21)22/h7-9,11-14,16,18H,6,10,15,17H2,1-5H3,(H,28,29)