2-(4-methylphenoxy)-N'-[(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-[(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)O

InChI

InChI=1S/C16H16N2O4/c1-11-2-5-14(6-3-11)22-10-16(21)18-17-9-12-8-13(19)4-7-15(12)20/h2-9,17,19H,10H2,1H3,(H,18,21)