5-(4-ethoxyphenyl)-1H-imidazole-2-carbonitrile

Systemtic Name: 5-(4-ethoxyphenyl)-1H-imidazole-2-carbonitrile Openeye Name: 5-(4-ethoxyphenyl)-1H-imidazole-2-carbonitrile CAS Name: 5-(4-ethoxyphenyl)-1H-imidazole-2-carbonitrile IUPAC Name: 5-(4-ethoxyphenyl)-1H-imidazole-2-carbonitrile Traditional Name: 5-p-phenetyl-1H-imidazole-2-carbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2)C#N

InChI

InChI=1S/C12H11N3O/c1-2-16-10-5-3-9(4-6-10)11-8-14-12(7-13)15-11/h3-6,8H,2H2,1H3,(H,14,15)