N-[(3-hydroxyphenyl)methylideneamino]-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]hexanediamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]hexanediamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-N'-[(Z)-(3-hydroxyphenyl)methyleneamino]hexanediamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]hexanediamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]hexanediamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-N'-[(Z)-(3-hydroxybenzylidene)amino]adipamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CCCCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NNC(=O)CCCCC(=O)N/N=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C20H22N4O4/c25-17-7-3-5-15(11-17)13-21-23-19(27)9-1-2-10-20(28)24-22-14-16-6-4-8-18(26)12-16/h3-8,11-14,25-26H,1-2,9-10H2,(H,23,27)(H,24,28)/b21-13-,22-14?