2-[[2-(4-methylphenyl)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-methylphenyl)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-(p-tolyl)phenyl]methylene]propanedinitrile CAS Name: 2-[[2-(4-methylphenyl)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-methylphenyl)phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-(p-tolyl)benzylidene]malononitrile Formula: C17H12N2 MolecularWeight: 244.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C=C(C#N)C#N

InChI

InChI=1S/C17H12N2/c1-13-6-8-15(9-7-13)17-5-3-2-4-16(17)10-14(11-18)12-19/h2-10H,1H3