2-[[cyano(phenyl)methoxy]-phenyl-methoxy]-2-phenyl-ethanenitrile

Systemtic Name: 2-[[cyano(phenyl)methoxy]-phenyl-methoxy]-2-phenyl-ethanenitrile Openeye Name: 2-[[cyano(phenyl)methoxy]-phenyl-methoxy]-2-phenyl-acetonitrile CAS Name: 2-[[cyano(phenyl)methoxy]-phenylmethoxy]-2-phenylacetonitrile IUPAC Name: 2-[[cyano(phenyl)methoxy]-phenylmethoxy]-2-phenylacetonitrile Traditional Name: 2-[[cyano(phenyl)methoxy]-phenyl-methoxy]-2-phenyl-acetonitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)OC(C2=CC=CC=C2)OC(C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)OC(C2=CC=CC=C2)OC(C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O2/c24-16-21(18-10-4-1-5-11-18)26-23(20-14-8-3-9-15-20)27-22(17-25)19-12-6-2-7-13-19/h1-15,21-23H