N-(2-hydroxyphenyl)-N'-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-imidazol-1-ylbenzylidene)amino]suberamide Formula: C24H27N5O3 MolecularWeight: 433.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)N/N=C/C2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C24H27N5O3/c30-22-8-6-5-7-21(22)27-23(31)9-3-1-2-4-10-24(32)28-26-17-19-11-13-20(14-12-19)29-16-15-25-18-29/h5-8,11-18,30H,1-4,9-10H2,(H,27,31)(H,28,32)/b26-17+