N-[(E)-[(2E)-2-[(2-hydroxyphenyl)carbonylhydrazinylidene]-2-phenyl-ethylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(2E)-2-[(2-hydroxyphenyl)carbonylhydrazinylidene]-2-phenyl-ethylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[(2E)-2-[(2-hydroxybenzoyl)hydrazono]-2-phenyl-ethylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[(2E)-2-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-2-phenylethylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[(2E)-2-[(2-hydroxybenzoyl)hydrazinylidene]-2-phenylethylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[(2E)-2-phenyl-2-(salicyloylhydrazono)ethylidene]amino]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2O)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2O)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H18N4O4/c27-19-12-6-4-10-16(19)21(29)25-23-14-18(15-8-2-1-3-9-15)24-26-22(30)17-11-5-7-13-20(17)28/h1-14,27-28H,(H,25,29)(H,26,30)/b23-14+,24-18-