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

Systemtic Name: (E)-3-[2-(4-methylphenyl)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[2-(p-tolyl)phenyl]prop-2-enenitrile CAS Name: (E)-3-[2-(4-methylphenyl)phenyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(4-methylphenyl)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[2-(p-tolyl)phenyl]acrylonitrile Formula: C16H13N MolecularWeight: 219.28112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N/c1-13-8-10-15(11-9-13)16-7-3-2-5-14(16)6-4-12-17/h2-11H,1H3/b6-4+