N'-[2-(2-cyanophenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(2-ketopyrrolidino)benzohydrazide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H18N4O4/c21-12-15-5-1-2-8-17(15)28-13-18(25)22-23-20(27)14-6-3-7-16(11-14)24-10-4-9-19(24)26/h1-3,5-8,11H,4,9-10,13H2,(H,22,25)(H,23,27)