N1,N3-bis[4-(4-azanylphenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(4-azanylphenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4-aminophenoxy)phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4-aminophenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4-aminophenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(4-aminophenoxy)phenyl]-5-hydroxy-isophthalamide 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(=CC(=C3)O)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

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

InChI

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