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

Systemtic Name: N'-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-N-cyclopropyl-oxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2CC2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC2CC2)OCC#N

InChI

InChI=1S/C15H16N4O4/c1-22-13-8-10(2-5-12(13)23-7-6-16)9-17-19-15(21)14(20)18-11-3-4-11/h2,5,8-9,11H,3-4,7H2,1H3,(H,18,20)(H,19,21)/b17-9-