4-[4-[(4-methylphenyl)methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-(p-tolylmethoxy)phenyl]benzonitrile CAS Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-(4-methylbenzyl)oxyphenyl]benzonitrile Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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