N-cyclopropyl-N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-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)NC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C14H17N3O4/c1-20-11-6-3-9(7-12(11)21-2)8-15-17-14(19)13(18)16-10-4-5-10/h3,6-8,10H,4-5H2,1-2H3,(H,16,18)(H,17,19)/b15-8+