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

Systemtic Name: 2,5-bis[(4-methoxyphenyl)amino]benzene-1,4-dicarbonitrile Openeye Name: 2,5-bis(4-methoxyanilino)terephthalonitrile CAS Name: 2,5-bis(4-methoxyanilino)benzene-1,4-dicarbonitrile IUPAC Name: 2,5-bis(4-methoxyanilino)benzene-1,4-dicarbonitrile Traditional Name: 2,5-bis(p-anisidino)terephthalonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C(C=C2C#N)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C(C=C2C#N)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H18N4O2/c1-27-19-7-3-17(4-8-19)25-21-11-16(14-24)22(12-15(21)13-23)26-18-5-9-20(28-2)10-6-18/h3-12,25-26H,1-2H3