4-[2-[(2-methylphenoxy)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[2-[(2-methylphenoxy)methyl]phenyl]benzenecarbonitrile Openeye Name: 4-[2-[(2-methylphenoxy)methyl]phenyl]benzonitrile CAS Name: 4-[2-[(2-methylphenoxy)methyl]phenyl]benzonitrile IUPAC Name: 4-[2-[(2-methylphenoxy)methyl]phenyl]benzonitrile Traditional Name: 4-[2-[(2-methylphenoxy)methyl]phenyl]benzonitrile Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2C3=CC=C(C=C3)C#N

InChI

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