N'-[(E)-(2,3-diethoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide

Systemtic Name: N'-[(E)-(2,3-diethoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Openeye Name: N'-[(E)-(2,3-diethoxyphenyl)methyleneamino]-N-(2-hydroxyphenyl)heptanediamide CAS Name: N'-[(E)-(2,3-diethoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide IUPAC Name: N'-[(E)-(2,3-diethoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Traditional Name: N'-[(E)-(2,3-diethoxybenzylidene)amino]-N-(2-hydroxyphenyl)pimelamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)C=NNC(=O)CCCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)/C=N/NC(=O)CCCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C24H31N3O5/c1-3-31-21-14-10-11-18(24(21)32-4-2)17-25-27-23(30)16-7-5-6-15-22(29)26-19-12-8-9-13-20(19)28/h8-14,17,28H,3-7,15-16H2,1-2H3,(H,26,29)(H,27,30)/b25-17+