(E)-3-phenyl-2-(phenylcarbonyl)but-2-enenitrile

Systemtic Name: (E)-3-phenyl-2-(phenylcarbonyl)but-2-enenitrile Openeye Name: (E)-2-benzoyl-3-phenyl-but-2-enenitrile CAS Name: (E)-2-benzoyl-3-phenyl-2-butenenitrile IUPAC Name: (E)-2-benzoyl-3-phenylbut-2-enenitrile Traditional Name: (E)-2-benzoyl-3-phenyl-but-2-enenitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO/c1-13(14-8-4-2-5-9-14)16(12-18)17(19)15-10-6-3-7-11-15/h2-11H,1H3/b16-13+