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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(2,3,4-trimethoxyphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(2,3,4-trimethoxybenzoyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-(2,3,4-trimethoxyphenyl)methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(2,3,4-trimethoxybenzoyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(2,3,4-trimethoxybenzoyl)hydrazino]acetamide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-22-10-7-6-9(11(23-2)12(10)24-3)13(19)17-18-15(21)14(20)16-8-4-5-8/h6-8H,4-5H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)