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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)COC2=CC(=C(C=C2)C)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)COC2=CC(=C(C=C2)C)C)C(=O)C=C1

InChI

InChI=1S/C19H22N2O3/c1-12-5-8-18(22)17(9-12)15(4)20-21-19(23)11-24-16-7-6-13(2)14(3)10-16/h5-10,20H,11H2,1-4H3,(H,21,23)