(E)-2-(phenylcarbonyl)-3-[4-(2-phenylethynyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-[4-(2-phenylethynyl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[4-(2-phenylethynyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[4-(2-phenylethynyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[4-(2-phenylethynyl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[4-(2-phenylethynyl)phenyl]acrylonitrile Formula: C24H15NO MolecularWeight: 333.382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H15NO/c25-18-23(24(26)22-9-5-2-6-10-22)17-21-15-13-20(14-16-21)12-11-19-7-3-1-4-8-19/h1-10,13-17H/b23-17+