2-[4-[(4-methanoylphenoxy)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(4-methanoylphenoxy)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(4-formylphenoxy)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(4-formylphenoxy)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(4-formylphenoxy)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(4-formylphenoxy)methyl]phenyl]benzonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H15NO2/c22-13-19-3-1-2-4-21(19)18-9-5-17(6-10-18)15-24-20-11-7-16(14-23)8-12-20/h1-12,14H,15H2