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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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