2-(2,6-dimethylphenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=C(C=CC=C2C)C

InChI

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