2-[[(4-methoxyphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(4-methoxyanilino)methylene]propanedinitrile CAS Name: 2-[(4-methoxyanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-methoxyanilino)methylidene]propanedinitrile Traditional Name: 2-(p-anisidinomethylene)malononitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O/c1-15-11-4-2-10(3-5-11)14-8-9(6-12)7-13/h2-5,8,14H,1H3