(E)-3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-[2-(2-cyclohexyl-5-methyl-4-oxazolyl)ethoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]phenyl]acrylonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCCC2)CCOC3=CC=C(C=C3)C=CC#N

Isomeric SMILES

CC1=C(N=C(O1)C2CCCCC2)CCOC3=CC=C(C=C3)/C=C/C#N

InChI

InChI=1S/C21H24N2O2/c1-16-20(23-21(25-16)18-7-3-2-4-8-18)13-15-24-19-11-9-17(10-12-19)6-5-14-22/h5-6,9-12,18H,2-4,7-8,13,15H2,1H3/b6-5+