N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-3-8-14-12(17)13(18)16-15-9-10-4-6-11(19-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,14,17)(H,16,18)/b15-9-