4-cyano-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 4-cyano-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 4-cyano-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]benzohydrazide CAS Name: 4-cyano-N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 4-cyano-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]benzohydrazide Traditional Name: 4-cyano-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]benzohydrazide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H16N4O3/c24-13-16-1-5-18(6-2-16)19-9-11-21(12-10-19)30-15-22(28)26-27-23(29)20-7-3-17(14-25)4-8-20/h1-12H,15H2,(H,26,28)(H,27,29)