N'-[(E)-1-phenylethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-phenylethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-phenylethylideneamino]oxamide CAS Name: N'-[(E)-1-phenylethylideneamino]oxamide IUPAC Name: N'-[(E)-1-phenylethylideneamino]oxamide Traditional Name: N'-[(E)-1-phenylethylideneamino]oxamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-7(8-5-3-2-4-6-8)12-13-10(15)9(11)14/h2-6H,1H3,(H2,11,14)(H,13,15)/b12-7+