N-cyclopropyl-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-p-anisylideneamino]oxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-19-11-6-2-9(3-7-11)8-14-16-13(18)12(17)15-10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,15,17)(H,16,18)/b14-8-