N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(20-9-5-6-10-21(20)25)23-24-22(26)15-27-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,24,26)