2-(2-methyl-3-phenoxy-phenyl)propanedinitrile

Systemtic Name: 2-(2-methyl-3-phenoxy-phenyl)propanedinitrile Openeye Name: 2-(2-methyl-3-phenoxy-phenyl)propanedinitrile CAS Name: 2-(2-methyl-3-phenoxyphenyl)propanedinitrile IUPAC Name: 2-(2-methyl-3-phenoxyphenyl)propanedinitrile Traditional Name: 2-(2-methyl-3-phenoxy-phenyl)malononitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=CC=C2)C(C#N)C#N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=CC=C2)C(C#N)C#N

InChI

InChI=1S/C16H12N2O/c1-12-15(13(10-17)11-18)8-5-9-16(12)19-14-6-3-2-4-7-14/h2-9,13H,1H3