(E)-3-[2-(4-methylphenyl)phenyl]but-2-enenitrile

Systemtic Name: (E)-3-[2-(4-methylphenyl)phenyl]but-2-enenitrile Openeye Name: (E)-3-[2-(p-tolyl)phenyl]but-2-enenitrile CAS Name: (E)-3-[2-(4-methylphenyl)phenyl]-2-butenenitrile IUPAC Name: (E)-3-[2-(4-methylphenyl)phenyl]but-2-enenitrile Traditional Name: (E)-3-[2-(p-tolyl)phenyl]but-2-enenitrile Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=CC#N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15N/c1-13-7-9-15(10-8-13)17-6-4-3-5-16(17)14(2)11-12-18/h3-11H,1-2H3/b14-11+