3-[(3-cyanophenoxy)-(4-methylphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(3-cyanophenoxy)-(4-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(3-cyanophenoxy)-(p-tolyl)methoxy]benzonitrile CAS Name: 3-[(3-cyanophenoxy)-(4-methylphenyl)methoxy]benzonitrile IUPAC Name: 3-[(3-cyanophenoxy)-(4-methylphenyl)methoxy]benzonitrile Traditional Name: 3-[(3-cyanophenoxy)-(p-tolyl)methoxy]benzonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(OC2=CC=CC(=C2)C#N)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(OC2=CC=CC(=C2)C#N)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H16N2O2/c1-16-8-10-19(11-9-16)22(25-20-6-2-4-17(12-20)14-23)26-21-7-3-5-18(13-21)15-24/h2-13,22H,1H3