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

Systemtic Name: N'-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]oxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)N)OCC#N

InChI

InChI=1S/C12H12N4O4/c1-19-10-6-8(2-3-9(10)20-5-4-13)7-15-16-12(18)11(14)17/h2-3,6-7H,5H2,1H3,(H2,14,17)(H,16,18)/b15-7-