N-cyclopropyl-2-oxidanylidene-2-[2-[2-(2,4,6-trimethylphenoxy)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-(2,4,6-trimethylphenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-(2,4,6-trimethylphenoxy)acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-(2,4,6-trimethylphenoxy)acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(2,4,6-trimethylphenoxy)acetyl]hydrazino]acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)C(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)C(=O)NC2CC2)C

InChI

InChI=1S/C16H21N3O4/c1-9-6-10(2)14(11(3)7-9)23-8-13(20)18-19-16(22)15(21)17-12-4-5-12/h6-7,12H,4-5,8H2,1-3H3,(H,17,21)(H,18,20)(H,19,22)