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

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C21H18N2O3/c24-18-12-10-16(11-13-18)14-22-23-21(25)15-26-20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-14,22H,15H2,(H,23,25)