2-[(2,4,5-triethoxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(2,4,5-triethoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(2,4,5-triethoxyphenyl)methylene]propanedinitrile CAS Name: 2-[(2,4,5-triethoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2,4,5-triethoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(2,4,5-triethoxybenzylidene)malononitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C(C#N)C#N)OCC)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C=C(C#N)C#N)OCC)OCC

InChI

InChI=1S/C16H18N2O3/c1-4-19-14-9-16(21-6-3)15(20-5-2)8-13(14)7-12(10-17)11-18/h7-9H,4-6H2,1-3H3