N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-N-methyl-oxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC)OC

InChI

InChI=1S/C13H17N3O4/c1-4-20-10-6-5-9(7-11(10)19-3)8-15-16-13(18)12(17)14-2/h5-8H,4H2,1-3H3,(H,14,17)(H,16,18)/b15-8-