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

Systemtic Name: (E)-3-(4-methylphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (E)-2-phenyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(4-methylphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-(4-methylphenyl)-2-phenylprop-2-enenitrile Traditional Name: (E)-2-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=C(C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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