4-[4-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]phenyl]benzonitrile Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N2O3/c1-27-22-10-8-20(9-11-22)24-26-21(16-29-24)15-28-23-12-6-19(7-13-23)18-4-2-17(14-25)3-5-18/h2-13,16H,15H2,1H3