(2Z)-2-(5-azanyl-1-phenyl-imidazol-4-yl)-2-[oxidanyl(phenyl)methyl]imino-ethanenitrile

Systemtic Name: (2Z)-2-(5-azanyl-1-phenyl-imidazol-4-yl)-2-[oxidanyl(phenyl)methyl]imino-ethanenitrile Openeye Name: (4Z)-5-amino-N-[hydroxy(phenyl)methyl]-1-phenyl-imidazole-4-carboximidoyl cyanide CAS Name: (2Z)-2-(5-amino-1-phenyl-4-imidazolyl)-2-[hydroxy(phenyl)methyl]iminoacetonitrile IUPAC Name: (4Z)-5-amino-N-[hydroxy(phenyl)methyl]-1-phenylimidazole-4-carboximidoyl cyanide Traditional Name: (2Z)-2-(5-amino-1-phenyl-imidazol-4-yl)-2-[hydroxy(phenyl)methyl]imino-acetonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N=C(C#N)C2=C(N(C=N2)C3=CC=CC=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(/N=C(\C#N)/C2=C(N(C=N2)C3=CC=CC=C3)N)O

InChI

InChI=1S/C18H15N5O/c19-11-15(22-18(24)13-7-3-1-4-8-13)16-17(20)23(12-21-16)14-9-5-2-6-10-14/h1-10,12,18,24H,20H2/b22-15+