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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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