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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)methyl]propanedinitrile Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)methyl]propanedinitrile CAS Name: 2-[(4-methoxy-3-methylphenyl)methyl]propanedinitrile IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methyl]propanedinitrile Traditional Name: 2-(4-methoxy-3-methyl-benzyl)malononitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-9-5-10(3-4-12(9)15-2)6-11(7-13)8-14/h3-5,11H,6H2,1-2H3