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

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-o-tolylmethyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(2-methylbenzylidene)amino]suberamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C22H27N3O3/c1-17-10-6-7-11-18(17)16-23-25-22(28)15-5-3-2-4-14-21(27)24-19-12-8-9-13-20(19)26/h6-13,16,26H,2-5,14-15H2,1H3,(H,24,27)(H,25,28)/b23-16+