2-(4-methoxyphenyl)carbonylbenzenecarbonitrile

Systemtic Name: 2-(4-methoxyphenyl)carbonylbenzenecarbonitrile Openeye Name: 2-(4-methoxybenzoyl)benzonitrile CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 2-(4-methoxybenzoyl)benzonitrile Traditional Name: 2-p-anisoylbenzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C#N

InChI

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