4,5-bis[(2-methylphenyl)amino]benzene-1,2-dicarboxamide

Systemtic Name: 4,5-bis[(2-methylphenyl)amino]benzene-1,2-dicarboxamide Openeye Name: 4,5-bis(2-methylanilino)phthalamide CAS Name: 4,5-bis(2-methylanilino)benzene-1,2-dicarboxamide IUPAC Name: 4,5-bis(2-methylanilino)benzene-1,2-dicarboxamide Traditional Name: 4,5-bis(o-toluidino)phthalamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C(C(=C2)C(=O)N)C(=O)N)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C(C(=C2)C(=O)N)C(=O)N)NC3=CC=CC=C3C

InChI

InChI=1S/C22H22N4O2/c1-13-7-3-5-9-17(13)25-19-11-15(21(23)27)16(22(24)28)12-20(19)26-18-10-6-4-8-14(18)2/h3-12,25-26H,1-2H3,(H2,23,27)(H2,24,28)