3-[(4-methylphenyl)methyl]naphthalene-1-carbonitrile

Systemtic Name: 3-[(4-methylphenyl)methyl]naphthalene-1-carbonitrile Openeye Name: 3-(p-tolylmethyl)naphthalene-1-carbonitrile CAS Name: 3-[(4-methylphenyl)methyl]-1-naphthalenecarbonitrile IUPAC Name: 3-[(4-methylphenyl)methyl]naphthalene-1-carbonitrile Traditional Name: 3-(4-methylbenzyl)naphthalene-1-carbonitrile Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC3=CC=CC=C3C(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC3=CC=CC=C3C(=C2)C#N

InChI

InChI=1S/C19H15N/c1-14-6-8-15(9-7-14)10-16-11-17-4-2-3-5-19(17)18(12-16)13-20/h2-9,11-12H,10H2,1H3