N-cyclohexyl-N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclohexyl-N'-[(E)-(2,4-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclohexyl-N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclohexyl-N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclohexyl-N'-[(E)-(2,4-dimethoxybenzylidene)amino]oxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C17H23N3O4/c1-23-14-9-8-12(15(10-14)24-2)11-18-20-17(22)16(21)19-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,19,21)(H,20,22)/b18-11+