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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-15(3)16-8-12-19(13-9-16)26-14-21(25)23-22-20(5-2)17-6-10-18(24)11-7-17/h6-13,15,22H,4-5,14H2,1-3H3,(H,23,25)