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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N/c1-13-7-9-15(10-8-13)16(11-12-17)14-5-3-2-4-6-14/h2-11H,1H3/b16-11+