2-[[4-(4-methylphenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(4-methylphenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(p-tolyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(4-methylphenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(4-methylphenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(p-tolyl)phenoxy]methyl]benzonitrile Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H17NO/c1-16-6-8-17(9-7-16)18-10-12-21(13-11-18)23-15-20-5-3-2-4-19(20)14-22/h2-13H,15H2,1H3