N-cyclohexyl-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-cyclohexyl-N'-[(E)-(2,5-dimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-cyclohexyl-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-cyclohexyl-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-cyclohexyl-N'-[(E)-(2,5-dimethoxybenzylidene)amino]malonamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-24-15-8-9-16(25-2)13(10-15)12-19-21-18(23)11-17(22)20-14-6-4-3-5-7-14/h8-10,12,14H,3-7,11H2,1-2H3,(H,20,22)(H,21,23)/b19-12+