N1,N4-bis(3-aminophenyl)-2-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-aminophenyl)-2-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-aminophenyl)-2-hydroxy-terephthalamide CAS Name: N1,N4-bis(3-aminophenyl)-2-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-aminophenyl)-2-hydroxybenzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-aminophenyl)-2-hydroxy-terephthalamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC(=C3)N)O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC(=C3)N)O)N

InChI

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