N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]oxamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C(=O)N)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C(=O)N)/C)OCC

InChI

InChI=1S/C14H19N3O4/c1-4-20-11-7-6-10(8-12(11)21-5-2)9(3)16-17-14(19)13(15)18/h6-8H,4-5H2,1-3H3,(H2,15,18)(H,17,19)/b16-9-