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

Systemtic Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-(4-cyanophenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(4-cyanobenzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c23-15-17-11-13-18(14-12-17)16-24-26-22(29)10-4-2-1-3-9-21(28)25-19-7-5-6-8-20(19)27/h5-8,11-14,16,27H,1-4,9-10H2,(H,25,28)(H,26,29)/b24-16+