3-methoxy-4-[(2-methylphenyl)-phenyl-methoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(2-methylphenyl)-phenyl-methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[o-tolyl(phenyl)methoxy]benzonitrile CAS Name: 3-methoxy-4-[(2-methylphenyl)-phenylmethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(2-methylphenyl)-phenylmethoxy]benzonitrile Traditional Name: 3-methoxy-4-[o-tolyl(phenyl)methoxy]benzonitrile Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H19NO2/c1-16-8-6-7-11-19(16)22(18-9-4-3-5-10-18)25-20-13-12-17(15-23)14-21(20)24-2/h3-14,22H,1-2H3