N-(2-hydroxyphenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-iodophenyl)methyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-iodobenzylidene)amino]suberamide Formula: C21H24IN3O3 MolecularWeight: 493.33803

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)I)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)N/N=C/C2=CC=C(C=C2)I)O

InChI

InChI=1S/C21H24IN3O3/c22-17-13-11-16(12-14-17)15-23-25-21(28)10-4-2-1-3-9-20(27)24-18-7-5-6-8-19(18)26/h5-8,11-15,26H,1-4,9-10H2,(H,24,27)(H,25,28)/b23-15+