4-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl]benzonitrile CAS Name: 4-[3,5-dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]benzonitrile IUPAC Name: 4-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]benzonitrile Traditional Name: 4-[3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl]benzonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N2O2/c1-15-11-20(19-8-6-18(14-23)7-9-19)12-16(2)22(15)25-10-4-5-21-13-17(3)24-26-21/h6-9,11-13H,4-5,10H2,1-3H3