N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]oxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)N)OC

InChI

InChI=1S/C13H17N3O4/c1-3-6-20-10-5-4-9(7-11(10)19-2)8-15-16-13(18)12(14)17/h4-5,7-8H,3,6H2,1-2H3,(H2,14,17)(H,16,18)/b15-8+