N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-(phenylmethyl)phenoxy]ethanehydrazide

Systemtic Name: N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-(phenylmethyl)phenoxy]ethanehydrazide Openeye Name: 2-(2-benzylphenoxy)-N'-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[2-(phenylmethyl)phenoxy]acetohydrazide IUPAC Name: 2-(2-benzylphenoxy)-N'-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-benzylphenoxy)-N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC=C3C=CC=C(C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC=C3C=CC=C(C3=O)O

InChI

InChI=1S/C22H20N2O4/c25-19-11-6-10-18(22(19)27)14-23-24-21(26)15-28-20-12-5-4-9-17(20)13-16-7-2-1-3-8-16/h1-12,14,23,25H,13,15H2,(H,24,26)