N'-[2-(2-cyanophenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(2-ketopyrrolidino)benzohydrazide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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