N'-[2-(2-cyanophenoxy)ethanoyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carbohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H20N4O4/c1-14-6-8-17(9-7-14)25-12-16(10-20(25)27)21(28)24-23-19(26)13-29-18-5-3-2-4-15(18)11-22/h2-9,16H,10,12-13H2,1H3,(H,23,26)(H,24,28)