N-(2-hydroxyphenyl)-N'-[(E)-quinolin-2-ylmethylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-quinolin-2-ylmethylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-2-quinolylmethyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-2-quinolinylmethylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-quinolin-2-ylmethylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-2-quinolylmethyleneamino]suberamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NNC(=O)CCCCCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC(=O)CCCCCCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C24H26N4O3/c29-22-12-8-7-11-21(22)27-23(30)13-3-1-2-4-14-24(31)28-25-17-19-16-15-18-9-5-6-10-20(18)26-19/h5-12,15-17,29H,1-4,13-14H2,(H,27,30)(H,28,31)/b25-17+