N'-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-p-phenetylethylideneamino]oxamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)N)/C

InChI

InChI=1S/C12H15N3O3/c1-3-18-10-6-4-9(5-7-10)8(2)14-15-12(17)11(13)16/h4-7H,3H2,1-2H3,(H2,13,16)(H,15,17)/b14-8+