3-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]benzenecarbonitrile

Systemtic Name: 3-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]benzenecarbonitrile Openeye Name: 3-[7-(3-methylisoxazol-5-yl)heptoxy]benzonitrile CAS Name: 3-[7-(3-methyl-5-isoxazolyl)heptoxy]benzonitrile IUPAC Name: 3-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]benzonitrile Traditional Name: 3-[7-(3-methylisoxazol-5-yl)heptoxy]benzonitrile Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NOC(=C1)CCCCCCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H22N2O2/c1-15-12-18(22-20-15)9-5-3-2-4-6-11-21-17-10-7-8-16(13-17)14-19/h7-8,10,12-13H,2-6,9,11H2,1H3