4-[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-2-oxo-ethyl]benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-2-oxoethyl]benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)-2-oxoethyl]benzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-2-keto-ethyl]benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H10N2O/c17-10-13-3-1-12(2-4-13)9-16(19)15-7-5-14(11-18)6-8-15/h1-8H,9H2