(Z)-2,3-diphenylbut-2-enedinitrile

Systemtic Name: (Z)-2,3-diphenylbut-2-enedinitrile Openeye Name: (Z)-2,3-diphenylbut-2-enedinitrile CAS Name: (Z)-2,3-diphenyl-2-butenedinitrile IUPAC Name: (Z)-2,3-diphenylbut-2-enedinitrile Traditional Name: (Z)-2,3-diphenylbut-2-enedinitrile Formula: C16H10N2 MolecularWeight: 230.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-10H/b16-15-