2-[(4-methoxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-methoxyphenyl)methylene]propanedinitrile CAS Name: 2-[(4-methoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-methoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-p-anisylidenemalononitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C#N

InChI

InChI=1S/C11H8N2O/c1-14-11-4-2-9(3-5-11)6-10(7-12)8-13/h2-6H,1H3