1-(methoxymethyl)-4-(4-methylphenyl)imidazole-2-carbonitrile

Systemtic Name: 1-(methoxymethyl)-4-(4-methylphenyl)imidazole-2-carbonitrile Openeye Name: 1-(methoxymethyl)-4-(p-tolyl)imidazole-2-carbonitrile CAS Name: 1-(methoxymethyl)-4-(4-methylphenyl)-2-imidazolecarbonitrile IUPAC Name: 1-(methoxymethyl)-4-(4-methylphenyl)imidazole-2-carbonitrile Traditional Name: 1-(methoxymethyl)-4-(p-tolyl)imidazole-2-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)C#N)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)C#N)COC

InChI

InChI=1S/C13H13N3O/c1-10-3-5-11(6-4-10)12-8-16(9-17-2)13(7-14)15-12/h3-6,8H,9H2,1-2H3