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

Systemtic Name: (E)-2-bromanyl-3-(4-methylphenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-bromo-3-phenyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-bromo-3-(4-methylphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-bromo-3-(4-methylphenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-bromo-3-phenyl-3-(p-tolyl)acrylonitrile Formula: C16H12BrN MolecularWeight: 298.17718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN/c1-12-7-9-14(10-8-12)16(15(17)11-18)13-5-3-2-4-6-13/h2-10H,1H3/b16-15+