N'-[(E)-(2-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(2-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-ethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(2-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(2-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-ethoxybenzylidene)amino]oxamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-2-17-9-6-4-3-5-8(9)7-13-14-11(16)10(12)15/h3-7H,2H2,1H3,(H2,12,15)(H,14,16)/b13-7+