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

Systemtic Name: N1,N4-bis[4-(4-aminophenyl)carbonylphenyl]-2-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(4-aminobenzoyl)phenyl]-2-hydroxy-terephthalamide CAS Name: N1,N4-bis[4-[(4-aminophenyl)-oxomethyl]phenyl]-2-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(4-aminobenzoyl)phenyl]-2-hydroxybenzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(4-aminobenzoyl)phenyl]-2-hydroxy-terephthalamide Formula: C34H26N4O5 MolecularWeight: 570.59404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)N)O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)N)O)N

InChI

InChI=1S/C34H26N4O5/c35-25-10-1-20(2-11-25)31(40)22-5-14-27(15-6-22)37-33(42)24-9-18-29(30(39)19-24)34(43)38-28-16-7-23(8-17-28)32(41)21-3-12-26(36)13-4-21/h1-19,39H,35-36H2,(H,37,42)(H,38,43)