4-[4-[(3-methylphenyl)methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(3-methylphenyl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-(m-tolylmethoxy)phenyl]benzonitrile CAS Name: 4-[4-[(3-methylphenyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(3-methylphenyl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-(3-methylbenzyl)oxyphenyl]benzonitrile Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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