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

Systemtic Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-acetamidophenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-acetamidobenzylidene)amino]oxamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C11H12N4O3/c1-7(16)14-9-4-2-8(3-5-9)6-13-15-11(18)10(12)17/h2-6H,1H3,(H2,12,17)(H,14,16)(H,15,18)/b13-6+