2-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[(3-ethoxy-4-isobutoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-(3-ethoxy-4-isobutoxy-benzylidene)malononitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(C)C

InChI

InChI=1S/C16H18N2O2/c1-4-19-16-8-13(7-14(9-17)10-18)5-6-15(16)20-11-12(2)3/h5-8,12H,4,11H2,1-3H3