N-cyclopropyl-N'-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(2,3,4-trimethoxybenzylidene)amino]oxamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C(=O)NC2CC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)OC)OC

InChI

InChI=1S/C15H19N3O5/c1-21-11-7-4-9(12(22-2)13(11)23-3)8-16-18-15(20)14(19)17-10-5-6-10/h4,7-8,10H,5-6H2,1-3H3,(H,17,19)(H,18,20)/b16-8-