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

Systemtic Name: 4-[1-(5-methyl-1,3-oxazol-4-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[1-(5-methyloxazol-4-yl)ethoxy]benzonitrile CAS Name: 4-[1-(5-methyl-4-oxazolyl)ethoxy]benzonitrile IUPAC Name: 4-[1-(5-methyl-1,3-oxazol-4-yl)ethoxy]benzonitrile Traditional Name: 4-[1-(5-methyloxazol-4-yl)ethoxy]benzonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(N=CO1)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H12N2O2/c1-9-13(15-8-16-9)10(2)17-12-5-3-11(7-14)4-6-12/h3-6,8,10H,1-2H3