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

Systemtic Name: 2-(4-phenoxyphenyl)-1H-imidazole-4,5-dicarbonitrile Openeye Name: 2-(4-phenoxyphenyl)-1H-imidazole-4,5-dicarbonitrile CAS Name: 2-(4-phenoxyphenyl)-1H-imidazole-4,5-dicarbonitrile IUPAC Name: 2-(4-phenoxyphenyl)-1H-imidazole-4,5-dicarbonitrile Traditional Name: 2-(4-phenoxyphenyl)-1H-imidazole-4,5-dicarbonitrile Formula: C17H10N4O MolecularWeight: 286.2875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(N3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(N3)C#N)C#N

InChI

InChI=1S/C17H10N4O/c18-10-15-16(11-19)21-17(20-15)12-6-8-14(9-7-12)22-13-4-2-1-3-5-13/h1-9H,(H,20,21)