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

Systemtic Name: (E)-2-phenyl-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-2-phenyl-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: (E)-2-phenyl-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-2-phenyl-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-2-phenyl-3-(4-phenylphenyl)acrylonitrile Formula: C21H15N MolecularWeight: 281.3505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(/C#N)\C3=CC=CC=C3

InChI

InChI=1S/C21H15N/c22-16-21(19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)18-7-3-1-4-8-18/h1-15H/b21-15-