2-[4-(3,4-dimethylphenyl)phenyl]ethanenitrile

Systemtic Name: 2-[4-(3,4-dimethylphenyl)phenyl]ethanenitrile Openeye Name: 2-[4-(3,4-dimethylphenyl)phenyl]acetonitrile CAS Name: 2-[4-(3,4-dimethylphenyl)phenyl]acetonitrile IUPAC Name: 2-[4-(3,4-dimethylphenyl)phenyl]acetonitrile Traditional Name: 2-[4-(3,4-dimethylphenyl)phenyl]acetonitrile Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N/c1-12-3-6-16(11-13(12)2)15-7-4-14(5-8-15)9-10-17/h3-8,11H,9H2,1-2H3