N'-[(E)-(4-ethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(4-ethylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-ethylphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-ethylphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-ethylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-ethylbenzylidene)amino]oxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C11H13N3O2/c1-2-8-3-5-9(6-4-8)7-13-14-11(16)10(12)15/h3-7H,2H2,1H3,(H2,12,15)(H,14,16)/b13-7+