2-[(4-ethoxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-ethoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-ethoxyphenyl)methylene]propanedinitrile CAS Name: 2-[(4-ethoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-ethoxybenzylidene)malononitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O/c1-2-15-12-5-3-10(4-6-12)7-11(8-13)9-14/h3-7H,2H2,1H3