4-[1-(5-cyano-1,3-benzoxazol-2-yl)-2-methyl-propoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[1-(5-cyano-1,3-benzoxazol-2-yl)-2-methyl-propoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[1-(5-cyano-1,3-benzoxazol-2-yl)-2-methyl-propoxy]phthalonitrile CAS Name: 4-[1-(5-cyano-1,3-benzoxazol-2-yl)-2-methylpropoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[1-(5-cyano-1,3-benzoxazol-2-yl)-2-methylpropoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[1-(5-cyano-1,3-benzoxazol-2-yl)-2-methyl-propoxy]phthalonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(O1)C=CC(=C2)C#N)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

CC(C)C(C1=NC2=C(O1)C=CC(=C2)C#N)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C20H14N4O2/c1-12(2)19(25-16-5-4-14(10-22)15(8-16)11-23)20-24-17-7-13(9-21)3-6-18(17)26-20/h3-8,12,19H,1-2H3