(E,2E)-4-phenyl-2-(phenylmethylidene)but-3-enenitrile

Systemtic Name: (E,2E)-4-phenyl-2-(phenylmethylidene)but-3-enenitrile Openeye Name: (E,2E)-2-benzylidene-4-phenyl-but-3-enenitrile CAS Name: (E,2E)-4-phenyl-2-(phenylmethylene)-3-butenenitrile IUPAC Name: (E,2E)-2-benzylidene-4-phenylbut-3-enenitrile Traditional Name: (E,2E)-2-benzal-4-phenyl-but-3-enenitrile Formula: C17H13N MolecularWeight: 231.29182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N/c18-14-17(13-16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-13H/b12-11+,17-13+