N'-[2-(4-cyanophenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(4-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=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

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