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

Systemtic Name: N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C(=O)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)N)/C

InChI

InChI=1S/C13H17N3O3/c1-3-8-19-11-6-4-10(5-7-11)9(2)15-16-13(18)12(14)17/h4-7H,3,8H2,1-2H3,(H2,14,17)(H,16,18)/b15-9+