N-(2-hydroxyphenyl)-N'-[(E)-(phenylmethylidene)amino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(phenylmethylidene)amino]octanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(phenylmethylene)amino]octanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-benzalamino]-N-(2-hydroxyphenyl)suberamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C21H25N3O3/c25-19-13-9-8-12-18(19)23-20(26)14-6-1-2-7-15-21(27)24-22-16-17-10-4-3-5-11-17/h3-5,8-13,16,25H,1-2,6-7,14-15H2,(H,23,26)(H,24,27)/b22-16+