N'-[(Z)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC=C2C(=CC(=O)C=C2O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN/C=C\2/C(=CC(=O)C=C2O)C

InChI

InChI=1S/C17H18N2O4/c1-11-4-3-5-14(6-11)23-10-17(22)19-18-9-15-12(2)7-13(20)8-16(15)21/h3-9,18,21H,10H2,1-2H3,(H,19,22)/b15-9-