N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-(N'-veratroylhydrazino)acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-21-10-6-3-8(7-11(10)22-2)12(18)16-17-14(20)13(19)15-9-4-5-9/h3,6-7,9H,4-5H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)