2-[(4-methoxy-3-methyl-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)methylene]propanedinitrile CAS Name: 2-[(4-methoxy-3-methylphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-methoxy-3-methyl-benzylidene)malononitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=C(C#N)C#N)OC

InChI

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