3-[(2-methylphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(2-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-(o-tolylmethoxy)benzonitrile CAS Name: 3-[(2-methylphenyl)methoxy]benzonitrile IUPAC Name: 3-[(2-methylphenyl)methoxy]benzonitrile Traditional Name: 3-(2-methylbenzyl)oxybenzonitrile Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H13NO/c1-12-5-2-3-7-14(12)11-17-15-8-4-6-13(9-15)10-16/h2-9H,11H2,1H3