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

Systemtic Name: N'-[(3,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[(2-hydroxy-3,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[(2-hydroxy-3,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(2-hydroxy-3,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-3,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11-4-6-14(7-5-11)24-10-17(22)20-19-9-15-12(2)8-16(21)13(3)18(15)23/h4-9,19,23H,10H2,1-3H3,(H,20,22)