(Z)-2,3,4-triphenylbut-2-enenitrile

Systemtic Name: (Z)-2,3,4-triphenylbut-2-enenitrile Openeye Name: (Z)-2,3,4-triphenylbut-2-enenitrile CAS Name: (Z)-2,3,4-triphenyl-2-butenenitrile IUPAC Name: (Z)-2,3,4-triphenylbut-2-enenitrile Traditional Name: (Z)-2,3,4-triphenylbut-2-enenitrile Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N/c23-17-22(20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15H,16H2/b22-21+