N-[2-(2-cyclohexylidenehydrazinyl)-2-oxidanylidene-ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(2-cyclohexylidenehydrazinyl)-2-oxidanylidene-ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(2-cyclohexylidenehydrazino)-2-oxo-ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(N'-cyclohexylidenehydrazino)-2-keto-ethyl]-2,6-dimethoxy-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC(=O)NN=C2CCCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C17H23N3O4/c1-23-13-9-6-10-14(24-2)16(13)17(22)18-11-15(21)20-19-12-7-4-3-5-8-12/h6,9-10H,3-5,7-8,11H2,1-2H3,(H,18,22)(H,20,21)