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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

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