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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N(C2=CC=CC=C2N)C(=O)C3=C(C=C(C=C3)C(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)N)N(C2=CC=CC=C2N)C(=O)C3=C(C=C(C=C3)C(=O)N)O

InChI

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