N-[2-oxidanylidene-2-[2-(2-phenoxyethanoyl)hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-phenoxyethanoyl)hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-(2-phenoxyacetyl)hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[(1-oxo-2-phenoxyethyl)hydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-phenoxyacetyl)hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-(2-phenoxyacetyl)hydrazino]ethyl]cyclohexanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4/c21-15(11-18-17(23)13-7-3-1-4-8-13)19-20-16(22)12-24-14-9-5-2-6-10-14/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,18,23)(H,19,21)(H,20,22)