2-[(3-methylphenyl)methoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[(3-methylphenyl)methoxy]naphthalene-1-carbonitrile Openeye Name: 2-(m-tolylmethoxy)naphthalene-1-carbonitrile CAS Name: 2-[(3-methylphenyl)methoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[(3-methylphenyl)methoxy]naphthalene-1-carbonitrile Traditional Name: 2-(3-methylbenzyl)oxynaphthalene-1-carbonitrile Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C19H15NO/c1-14-5-4-6-15(11-14)13-21-19-10-9-16-7-2-3-8-17(16)18(19)12-20/h2-11H,13H2,1H3