N-cyclopropyl-2-oxidanylidene-2-[2-(4-pentoxyphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(4-pentoxyphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(4-pentoxybenzoyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(4-pentoxybenzoyl)hydrazinyl]acetamide Traditional Name: 2-[N'-(4-amoxybenzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H23N3O4/c1-2-3-4-11-24-14-9-5-12(6-10-14)15(21)19-20-17(23)16(22)18-13-7-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)