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

Systemtic Name: N1,N4-bis[4-(4-azanylphenoxy)phenyl]-2-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(4-aminophenoxy)phenyl]-2-hydroxy-terephthalamide CAS Name: N1,N4-bis[4-(4-aminophenoxy)phenyl]-2-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(4-aminophenoxy)phenyl]-2-hydroxybenzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(4-aminophenoxy)phenyl]-2-hydroxy-terephthalamide Formula: C32H26N4O5 MolecularWeight: 546.57264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)N)O

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)N)O

InChI

InChI=1S/C32H26N4O5/c33-21-2-10-25(11-3-21)40-27-14-6-23(7-15-27)35-31(38)20-1-18-29(30(37)19-20)32(39)36-24-8-16-28(17-9-24)41-26-12-4-22(34)5-13-26/h1-19,37H,33-34H2,(H,35,38)(H,36,39)