N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-veratrylideneamino]oxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NCC=C)OC

InChI

InChI=1S/C14H17N3O4/c1-4-7-15-13(18)14(19)17-16-9-10-5-6-11(20-2)12(8-10)21-3/h4-6,8-9H,1,7H2,2-3H3,(H,15,18)(H,17,19)/b16-9+