N'-[(E)-1-(3-acetamidophenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-(3-acetamidophenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(3-acetamidophenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(3-acetamidophenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(3-acetamidophenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(3-acetamidophenyl)ethylideneamino]oxamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3/c1-7(15-16-12(19)11(13)18)9-4-3-5-10(6-9)14-8(2)17/h3-6H,1-2H3,(H2,13,18)(H,14,17)(H,16,19)/b15-7+