N1,N4-bis[4-(4-aminophenyl)phenyl]-2-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(4-aminophenyl)phenyl]-2-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(4-aminophenyl)phenyl]-2-hydroxy-terephthalamide CAS Name: N1,N4-bis[4-(4-aminophenyl)phenyl]-2-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(4-aminophenyl)phenyl]-2-hydroxybenzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(4-aminophenyl)phenyl]-2-hydroxy-terephthalamide Formula: C32H26N4O3 MolecularWeight: 514.57384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)N)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)N)O)N

InChI

InChI=1S/C32H26N4O3/c33-25-10-1-20(2-11-25)22-5-14-27(15-6-22)35-31(38)24-9-18-29(30(37)19-24)32(39)36-28-16-7-23(8-17-28)21-3-12-26(34)13-4-21/h1-19,37H,33-34H2,(H,35,38)(H,36,39)