N-[2-(2-cyclohexylidenehydrazinyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2-cyclohexylidenehydrazinyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2-cyclohexylidenehydrazino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(N'-cyclohexylidenehydrazino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-23-14-9-8-12(10-15(14)24-2)17(22)18-11-16(21)20-19-13-6-4-3-5-7-13/h8-10H,3-7,11H2,1-2H3,(H,18,22)(H,20,21)