2-[2-[2-(2-cyanophenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(2-cyanophenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(2-cyanophenoxy)propanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxopropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(2-cyanophenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(2-cyanophenoxy)propanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(=O)NC1CC1)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NNC(=O)C(=O)NC1CC1)OC2=CC=CC=C2C#N

InChI

InChI=1S/C15H16N4O4/c1-9(23-12-5-3-2-4-10(12)8-16)13(20)18-19-15(22)14(21)17-11-6-7-11/h2-5,9,11H,6-7H2,1H3,(H,17,21)(H,18,20)(H,19,22)