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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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