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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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