2-[[(4-methoxyphenyl)methylamino]-(4-methylphenyl)methyl]propanedinitrile

Systemtic Name: 2-[[(4-methoxyphenyl)methylamino]-(4-methylphenyl)methyl]propanedinitrile Openeye Name: 2-[[(4-methoxyphenyl)methylamino]-(p-tolyl)methyl]propanedinitrile CAS Name: 2-[[(4-methoxyphenyl)methylamino]-(4-methylphenyl)methyl]propanedinitrile IUPAC Name: 2-[[(4-methoxyphenyl)methylamino]-(4-methylphenyl)methyl]propanedinitrile Traditional Name: 2-[(p-anisylamino)-(p-tolyl)methyl]malononitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C#N)C#N)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C#N)C#N)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19N3O/c1-14-3-7-16(8-4-14)19(17(11-20)12-21)22-13-15-5-9-18(23-2)10-6-15/h3-10,17,19,22H,13H2,1-2H3