2-(4-phenylmethoxyphenyl)-1H-imidazole-4,5-dicarbonitrile

Systemtic Name: 2-(4-phenylmethoxyphenyl)-1H-imidazole-4,5-dicarbonitrile Openeye Name: 2-(4-benzyloxyphenyl)-1H-imidazole-4,5-dicarbonitrile CAS Name: 2-(4-phenylmethoxyphenyl)-1H-imidazole-4,5-dicarbonitrile IUPAC Name: 2-(4-phenylmethoxyphenyl)-1H-imidazole-4,5-dicarbonitrile Traditional Name: 2-(4-benzoxyphenyl)-1H-imidazole-4,5-dicarbonitrile Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=C(N3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=C(N3)C#N)C#N

InChI

InChI=1S/C18H12N4O/c19-10-16-17(11-20)22-18(21-16)14-6-8-15(9-7-14)23-12-13-4-2-1-3-5-13/h1-9H,12H2,(H,21,22)