4-[(E)-2-[5-cyclohexyl-6-(2-methylpropoxy)-1,3-benzoxazol-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[5-cyclohexyl-6-(2-methylpropoxy)-1,3-benzoxazol-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(5-cyclohexyl-6-isobutoxy-1,3-benzoxazol-2-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-[5-cyclohexyl-6-(2-methylpropoxy)-1,3-benzoxazol-2-yl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[5-cyclohexyl-6-(2-methylpropoxy)-1,3-benzoxazol-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(5-cyclohexyl-6-isobutoxy-1,3-benzoxazol-2-yl)vinyl]benzonitrile Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1C3CCCCC3)N=C(O2)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1C3CCCCC3)N=C(O2)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H28N2O2/c1-18(2)17-29-24-15-25-23(14-22(24)21-6-4-3-5-7-21)28-26(30-25)13-12-19-8-10-20(16-27)11-9-19/h8-15,18,21H,3-7,17H2,1-2H3/b13-12+