4-(4-aminophenyl)aniline; benzene-1,4-dicarboxamide

Systemtic Name: 4-(4-aminophenyl)aniline; benzene-1,4-dicarboxamide Openeye Name: benzidine; terephthalamide CAS Name: 4-(4-aminophenyl)aniline; benzene-1,4-dicarboxamide IUPAC Name: 4-(4-aminophenyl)aniline; benzene-1,4-dicarboxamide Traditional Name: benzidine; terephthalamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C1=CC(=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C1=CC(=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/C12H12N2.C8H8N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;9-7(11)5-1-2-6(4-3-5)8(10)12/h1-8H,13-14H2;1-4H,(H2,9,11)(H2,10,12)