N-(2-hydroxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]octanediamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NN=CC2=CC(=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)N/N=C/C2=CC(=CC=C2)O)O

InChI

InChI=1S/C21H25N3O4/c25-17-9-7-8-16(14-17)15-22-24-21(28)13-4-2-1-3-12-20(27)23-18-10-5-6-11-19(18)26/h5-11,14-15,25-26H,1-4,12-13H2,(H,23,27)(H,24,28)/b22-15+