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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)COC2=C(C=CC(=C2C)C)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=CNNC(=O)COC2=C(C=CC(=C2C)C)C)C(=O)C=C1

InChI

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