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

Systemtic Name: 4-[1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[1-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzonitrile CAS Name: 4-[1-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzonitrile IUPAC Name: 4-[1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzonitrile Traditional Name: 4-[1-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O2/c1-13(22-17-10-8-15(12-20)9-11-17)18-14(2)23-19(21-18)16-6-4-3-5-7-16/h3-11,13H,1-2H3