2-(4,4-diethoxybutan-2-ylidene)propanedinitrile

Systemtic Name: 2-(4,4-diethoxybutan-2-ylidene)propanedinitrile Openeye Name: 2-(3,3-diethoxy-1-methyl-propylidene)propanedinitrile CAS Name: 2-(4,4-diethoxybutan-2-ylidene)propanedinitrile IUPAC Name: 2-(4,4-diethoxybutan-2-ylidene)propanedinitrile Traditional Name: 2-(3,3-diethoxy-1-methyl-propylidene)malononitrile Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=C(C#N)C#N)C)OCC

Isomeric SMILES

CCOC(CC(=C(C#N)C#N)C)OCC

InChI

InChI=1S/C11H16N2O2/c1-4-14-11(15-5-2)6-9(3)10(7-12)8-13/h11H,4-6H2,1-3H3