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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NNC(=C2C=CC(=O)C=C2)C)C

Isomeric SMILES

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

InChI

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