N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(2-hydroxyphenyl)heptanediamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-(2-hydroxyphenyl)pimelamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CCCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C22H28N4O3/c1-26(2)18-14-12-17(13-15-18)16-23-25-22(29)11-5-3-4-10-21(28)24-19-8-6-7-9-20(19)27/h6-9,12-16,27H,3-5,10-11H2,1-2H3,(H,24,28)(H,25,29)/b23-16+