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

Systemtic Name: 2-[[(4-methylphenyl)amino]-phenyl-methylidene]propanedinitrile Openeye Name: 2-[(4-methylanilino)-phenyl-methylene]propanedinitrile CAS Name: 2-[(4-methylanilino)-phenylmethylidene]propanedinitrile IUPAC Name: 2-[(4-methylanilino)-phenylmethylidene]propanedinitrile Traditional Name: 2-[phenyl(p-toluidino)methylene]malononitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3/c1-13-7-9-16(10-8-13)20-17(15(11-18)12-19)14-5-3-2-4-6-14/h2-10,20H,1H3