N1,N1-bis(3-aminophenyl)-2-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N1-bis(3-aminophenyl)-2-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N1,N1-bis(3-aminophenyl)-2-hydroxy-terephthalamide CAS Name: N1,N1-bis(3-aminophenyl)-2-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N,1-N-bis(3-aminophenyl)-2-hydroxybenzene-1,4-dicarboxamide Traditional Name: N,N-bis(3-aminophenyl)-2-hydroxy-terephthalamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(C2=CC=CC(=C2)N)C(=O)C3=C(C=C(C=C3)C(=O)N)O)N

Isomeric SMILES

C1=CC(=CC(=C1)N(C2=CC=CC(=C2)N)C(=O)C3=C(C=C(C=C3)C(=O)N)O)N

InChI

InChI=1S/C20H18N4O3/c21-13-3-1-5-15(10-13)24(16-6-2-4-14(22)11-16)20(27)17-8-7-12(19(23)26)9-18(17)25/h1-11,25H,21-22H2,(H2,23,26)