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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(15-5-9-17(23)10-6-15)21-22-19(24)13-25-18-11-7-16(8-12-18)20(2,3)4/h5-12,21H,13H2,1-4H3,(H,22,24)