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

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-22(19-8-12-20(26)13-9-19)24-25-23(27)16-28-21-14-10-18(11-15-21)17-6-4-3-5-7-17/h3-15,24H,2,16H2,1H3,(H,25,27)