(E)-4-phenyl-2-(phenylcarbonyl)but-3-enenitrile

Systemtic Name: (E)-4-phenyl-2-(phenylcarbonyl)but-3-enenitrile Openeye Name: (E)-2-benzoyl-4-phenyl-but-3-enenitrile CAS Name: (E)-2-benzoyl-4-phenyl-3-butenenitrile IUPAC Name: (E)-2-benzoyl-4-phenylbut-3-enenitrile Traditional Name: (E)-2-benzoyl-4-phenyl-but-3-enenitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO/c18-13-16(12-11-14-7-3-1-4-8-14)17(19)15-9-5-2-6-10-15/h1-12,16H/b12-11+