N-cyclopropyl-2-oxidanylidene-2-[2-(4-phenoxybutanoyl)hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(4-phenoxybutanoyl)hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(4-phenoxybutanoyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[(1-oxo-4-phenoxybutyl)hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(4-phenoxybutanoyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(4-phenoxybutanoyl)hydrazino]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O4/c19-13(7-4-10-22-12-5-2-1-3-6-12)17-18-15(21)14(20)16-11-8-9-11/h1-3,5-6,11H,4,7-10H2,(H,16,20)(H,17,19)(H,18,21)