3-(4-methoxyphenyl)carbonylbenzenecarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)carbonylbenzenecarbonitrile Openeye Name: 3-(4-methoxybenzoyl)benzonitrile CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 3-(4-methoxybenzoyl)benzonitrile Traditional Name: 3-p-anisoylbenzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H11NO2/c1-18-14-7-5-12(6-8-14)15(17)13-4-2-3-11(9-13)10-16/h2-9H,1H3