N-cyclopropyl-2-oxidanylidene-2-[2-[3-(3,4,5-trimethoxyphenyl)propanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[3-(3,4,5-trimethoxyphenyl)propanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[3-(3,4,5-trimethoxyphenyl)propanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[3-(3,4,5-trimethoxyphenyl)propanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(3,4,5-trimethoxyphenyl)propanoyl]hydrazino]acetamide Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H23N3O6/c1-24-12-8-10(9-13(25-2)15(12)26-3)4-7-14(21)19-20-17(23)16(22)18-11-5-6-11/h8-9,11H,4-7H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)