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

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-(2-hydroxyphenyl)suberamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-27(2)19-15-13-18(14-16-19)17-24-26-23(30)12-6-4-3-5-11-22(29)25-20-9-7-8-10-21(20)28/h7-10,13-17,28H,3-6,11-12H2,1-2H3,(H,25,29)(H,26,30)/b24-17+