2-(3,5-dimethylphenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(3,5-dimethylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(3,5-dimethylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(3,5-dimethylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(3,5-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=CC(=CC(=C2)C)C

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

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