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

Systemtic Name: N1-[4-(4-azanylphenoxy)phenyl]-2-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N1-[4-(4-aminophenoxy)phenyl]-2-hydroxy-terephthalamide CAS Name: N1-[4-(4-aminophenoxy)phenyl]-2-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[4-(4-aminophenoxy)phenyl]-2-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[4-(4-aminophenoxy)phenyl]-2-hydroxy-terephthalamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(=O)N)O

InChI

InChI=1S/C20H17N3O4/c21-13-2-6-15(7-3-13)27-16-8-4-14(5-9-16)23-20(26)17-10-1-12(19(22)25)11-18(17)24/h1-11,24H,21H2,(H2,22,25)(H,23,26)