N'-[(E)-phenethylideneamino]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c11-9(14)10(15)13-12-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,14)(H,13,15)/b12-7+