N-(2-hydroxyphenyl)-N'-[(1-oxidanylpyridin-4-ylidene)methylimino]heptanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(1-oxidanylpyridin-4-ylidene)methylimino]heptanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(1-hydroxy-4-pyridylidene)methylimino]heptanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(1-hydroxy-4-pyridinylidene)methylimino]heptanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(1-hydroxypyridin-4-ylidene)methylimino]heptanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(1-hydroxy-4-pyridylidene)methylimino]pimelamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)N=NC=C2C=CN(C=C2)O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)N=NC=C2C=CN(C=C2)O)O

InChI

InChI=1S/C19H22N4O4/c24-17-7-5-4-6-16(17)21-18(25)8-2-1-3-9-19(26)22-20-14-15-10-12-23(27)13-11-15/h4-7,10-14,24,27H,1-3,8-9H2,(H,21,25)