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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-[(2-ketopyrrolidino)methyl]benzohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N4O4/c22-12-15-5-9-18(10-6-15)29-14-19(26)23-24-21(28)17-7-3-16(4-8-17)13-25-11-1-2-20(25)27/h3-10H,1-2,11,13-14H2,(H,23,26)(H,24,28)