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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=O)C=C(C1=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O4/c1-15-11-18(25)12-21(26)20(15)13-23-24-22(27)14-28-19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-13,23,26H,14H2,1H3,(H,24,27)