N'-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-imidazol-1-ylbenzylidene)amino]oxamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C(=O)N)N2C=CN=C2

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C(=O)N)N2C=CN=C2

InChI

InChI=1S/C12H11N5O2/c13-11(18)12(19)16-15-7-9-1-3-10(4-2-9)17-6-5-14-8-17/h1-8H,(H2,13,18)(H,16,19)/b15-7+