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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C=CC=CC1=O)/NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(18-11-5-7-13-20(18)25)23-24-22(26)15-27-21-14-8-6-12-19(21)17-9-3-2-4-10-17/h2-14,23H,15H2,1H3,(H,24,26)/b18-16+