N-cyclopropyl-2-oxidanylidene-2-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(3,4,5-triethoxybenzoyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(3,4,5-triethoxybenzoyl)hydrazino]acetamide Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C18H25N3O6/c1-4-25-13-9-11(10-14(26-5-2)15(13)27-6-3)16(22)20-21-18(24)17(23)19-12-7-8-12/h9-10,12H,4-8H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)