2-[[4-(phenylcarbonyl)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(phenylcarbonyl)phenyl]methylidene]propanedinitrile Openeye Name: 2-[(4-benzoylphenyl)methylene]propanedinitrile CAS Name: 2-[(4-benzoylphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-benzoylphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-benzoylbenzylidene)malononitrile Formula: C17H10N2O MolecularWeight: 258.2741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O/c18-11-14(12-19)10-13-6-8-16(9-7-13)17(20)15-4-2-1-3-5-15/h1-10H