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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-4-6-15(17(21)8-12)10-19-20-18(22)11-23-16-7-5-13(2)14(3)9-16/h4-10,19H,11H2,1-3H3,(H,20,22)