2-[1-(4-butoxy-3-methoxy-phenyl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(4-butoxy-3-methoxy-phenyl)ethylidene]propanedinitrile Openeye Name: 2-[1-(4-butoxy-3-methoxy-phenyl)ethylidene]propanedinitrile CAS Name: 2-[1-(4-butoxy-3-methoxyphenyl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(4-butoxy-3-methoxyphenyl)ethylidene]propanedinitrile Traditional Name: 2-[1-(4-butoxy-3-methoxy-phenyl)ethylidene]malononitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=C(C#N)C#N)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=C(C#N)C#N)C)OC

InChI

InChI=1S/C16H18N2O2/c1-4-5-8-20-15-7-6-13(9-16(15)19-3)12(2)14(10-17)11-18/h6-7,9H,4-5,8H2,1-3H3