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

Systemtic Name: 4-[(E)-(phenylmethylidene)amino]-1H-imidazole-5-carboxamide Openeye Name: 4-[(E)-benzylideneamino]-1H-imidazole-5-carboxamide CAS Name: 4-[(E)-(phenylmethylene)amino]-1H-imidazole-5-carboxamide IUPAC Name: 4-[(E)-benzylideneamino]-1H-imidazole-5-carboxamide Traditional Name: 4-[(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=NC2=C(NC=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(NC=N2)C(=O)N

InChI

InChI=1S/C11H10N4O/c12-10(16)9-11(15-7-14-9)13-6-8-4-2-1-3-5-8/h1-7H,(H2,12,16)(H,14,15)/b13-6+