N-[[4-[[(3-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[[4-[[(3-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[[4-[[(3-hydroxybenzoyl)hydrazono]methyl]phenyl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[[4-[[[(3-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[[4-[[(3-hydroxybenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[[4-[[(3-hydroxybenzoyl)hydrazono]methyl]benzylidene]amino]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H18N4O4/c27-19-5-1-3-17(11-19)21(29)25-23-13-15-7-9-16(10-8-15)14-24-26-22(30)18-4-2-6-20(28)12-18/h1-14,27-28H,(H,25,29)(H,26,30)