2,5-bis[methyl(phenyl)amino]benzene-1,4-dicarbonitrile

Systemtic Name: 2,5-bis[methyl(phenyl)amino]benzene-1,4-dicarbonitrile Openeye Name: 2,5-bis(N-methylanilino)terephthalonitrile CAS Name: 2,5-bis(N-methylanilino)benzene-1,4-dicarbonitrile IUPAC Name: 2,5-bis(N-methylanilino)benzene-1,4-dicarbonitrile Traditional Name: 2,5-bis(N-methylanilino)terephthalonitrile Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=C(C=C2C#N)N(C)C3=CC=CC=C3)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=C(C=C2C#N)N(C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H18N4/c1-25(19-9-5-3-6-10-19)21-13-18(16-24)22(14-17(21)15-23)26(2)20-11-7-4-8-12-20/h3-14H,1-2H3