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

Systemtic Name: N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN/C=C\3/C=CC=CC3=O

InChI

InChI=1S/C21H18N2O3/c24-20-9-5-4-8-18(20)14-22-23-21(25)15-26-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-14,22H,15H2,(H,23,25)/b18-14-