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

Systemtic Name: N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(3-hydroxyphenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3-hydroxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(3-hydroxybenzylidene)amino]pimelamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c26-18-8-4-6-16(12-18)14-22-24-20(28)10-2-1-3-11-21(29)25-23-15-17-7-5-9-19(27)13-17/h4-9,12-15,26-27H,1-3,10-11H2,(H,24,28)(H,25,29)/b22-14+,23-15+