N-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethyl]cyclopropanecarboxamide Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC(=O)C2CC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC(=O)C2CC2

InChI

InChI=1S/C16H21N3O6/c1-23-11-6-10(7-12(24-2)14(11)25-3)16(22)19-18-13(20)8-17-15(21)9-4-5-9/h6-7,9H,4-5,8H2,1-3H3,(H,17,21)(H,18,20)(H,19,22)