N-(4-cyanophenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-cyanophenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-cyanophenyl)-N'-[(E)-(2-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-cyanophenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-cyanophenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-cyanophenyl)-N'-[(E)-o-anisylideneamino]oxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N4O3/c1-24-15-5-3-2-4-13(15)11-19-21-17(23)16(22)20-14-8-6-12(10-18)7-9-14/h2-9,11H,1H3,(H,20,22)(H,21,23)/b19-11+