4-[2-(4-methoxyphenyl)carbonylphenyl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-methoxyphenyl)carbonylphenyl]benzenecarbonitrile Openeye Name: 4-[2-(4-methoxybenzoyl)phenyl]benzonitrile CAS Name: 4-[2-[(4-methoxyphenyl)-oxomethyl]phenyl]benzonitrile IUPAC Name: 4-[2-(4-methoxybenzoyl)phenyl]benzonitrile Traditional Name: 4-(2-p-anisoylphenyl)benzonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15NO2/c1-24-18-12-10-17(11-13-18)21(23)20-5-3-2-4-19(20)16-8-6-15(14-22)7-9-16/h2-13H,1H3