N-(2-hydroxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-p-anisylideneamino]suberamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C22H27N3O4/c1-29-18-14-12-17(13-15-18)16-23-25-22(28)11-5-3-2-4-10-21(27)24-19-8-6-7-9-20(19)26/h6-9,12-16,26H,2-5,10-11H2,1H3,(H,24,27)(H,25,28)/b23-16+