N-(2-hydroxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]heptanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]heptanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]heptanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]heptanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]heptanediamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-(2-hydroxyphenyl)pimelamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)NN=CC2=CC(=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)N/N=C/C2=CC(=CC=C2)O)O

InChI

InChI=1S/C20H23N3O4/c24-16-8-6-7-15(13-16)14-21-23-20(27)12-3-1-2-11-19(26)22-17-9-4-5-10-18(17)25/h4-10,13-14,24-25H,1-3,11-12H2,(H,22,26)(H,23,27)/b21-14+