N-cyclopentyl-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopentyl-N'-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopentyl-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopentyl-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopentyl-N'-[(E)-(2,5-dimethoxybenzylidene)amino]oxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C16H21N3O4/c1-22-13-7-8-14(23-2)11(9-13)10-17-19-16(21)15(20)18-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,18,20)(H,19,21)/b17-10+