(Z)-3-phenyl-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-benzoyl-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-benzoyl-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-phenyl-acrylonitrile Formula: C16H11NO MolecularWeight: 233.26464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO/c17-12-15(11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-11H/b15-11-