3-(3-ethanoyl-4-phenylmethoxy-phenyl)benzenecarbonitrile

Systemtic Name: 3-(3-ethanoyl-4-phenylmethoxy-phenyl)benzenecarbonitrile Openeye Name: 3-(3-acetyl-4-benzyloxy-phenyl)benzonitrile CAS Name: 3-(3-acetyl-4-phenylmethoxyphenyl)benzonitrile IUPAC Name: 3-(3-acetyl-4-phenylmethoxyphenyl)benzonitrile Traditional Name: 3-(3-acetyl-4-benzoxy-phenyl)benzonitrile Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C2=CC=CC(=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C2=CC=CC(=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H17NO2/c1-16(24)21-13-20(19-9-5-8-18(12-19)14-23)10-11-22(21)25-15-17-6-3-2-4-7-17/h2-13H,15H2,1H3