N-[(E)-[(2Z)-2-[(4-hydroxyphenyl)carbonylhydrazinylidene]-2-phenyl-ethylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(2Z)-2-[(4-hydroxyphenyl)carbonylhydrazinylidene]-2-phenyl-ethylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[(2Z)-2-[(4-hydroxybenzoyl)hydrazono]-2-phenyl-ethylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(E)-[(2Z)-2-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]-2-phenylethylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[(2Z)-2-[(4-hydroxybenzoyl)hydrazinylidene]-2-phenylethylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[(2Z)-2-[(4-hydroxybenzoyl)hydrazono]-2-phenyl-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=C(C=C2)O)C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

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