N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]oxamide CAS Name: N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]oxamide Traditional Name: N'-[(E)-benzalamino]oxamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O2/c10-8(13)9(14)12-11-6-7-4-2-1-3-5-7/h1-6H,(H2,10,13)(H,12,14)/b11-6+