N-cyclopropyl-2-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(2,4-dimethoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(2,4-dimethoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(2,4-dimethoxybenzoyl)hydrazino]-2-keto-acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C14H17N3O5/c1-21-9-5-6-10(11(7-9)22-2)12(18)16-17-14(20)13(19)15-8-3-4-8/h5-8H,3-4H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)