N-[(E)-(phenylmethylidene)amino]-1H-imidazole-5-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1H-imidazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1H-imidazole-5-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-1H-imidazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-1H-imidazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-1H-imidazole-5-carboxamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CN=CN2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CN=CN2

InChI

InChI=1S/C11H10N4O/c16-11(10-7-12-8-13-10)15-14-6-9-4-2-1-3-5-9/h1-8H,(H,12,13)(H,15,16)/b14-6+