N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-6-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-6-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-6-keto-1H-pyridine-3-carbohydrazide Formula: C21H16N4O4 MolecularWeight: 388.37614

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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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4/c22-11-14-1-3-15(4-2-14)16-5-8-18(9-6-16)29-13-20(27)24-25-21(28)17-7-10-19(26)23-12-17/h1-10,12H,13H2,(H,23,26)(H,24,27)(H,25,28)