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

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(phenylmethylidene)amino]heptanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(2-hydroxyphenyl)heptanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(phenylmethylene)amino]heptanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(2-hydroxyphenyl)heptanediamide Traditional Name: N'-[(E)-benzalamino]-N-(2-hydroxyphenyl)pimelamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c24-18-12-8-7-11-17(18)22-19(25)13-5-2-6-14-20(26)23-21-15-16-9-3-1-4-10-16/h1,3-4,7-12,15,24H,2,5-6,13-14H2,(H,22,25)(H,23,26)/b21-15+