N'-(cyclooctylideneamino)-N-(2-hydroxyphenyl)octanediamide

Systemtic Name: N'-(cyclooctylideneamino)-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-(cyclooctylideneamino)-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-(cyclooctylideneamino)-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-(cyclooctylideneamino)-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-(cyclooctylideneamino)-N-(2-hydroxyphenyl)suberamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O)CCC1

InChI

InChI=1S/C22H33N3O3/c26-20-15-11-10-14-19(20)23-21(27)16-8-4-5-9-17-22(28)25-24-18-12-6-2-1-3-7-13-18/h10-11,14-15,26H,1-9,12-13,16-17H2,(H,23,27)(H,25,28)