N1,N2-bis(4-aminophenyl)-3-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-aminophenyl)-3-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-aminophenyl)-3-hydroxy-phthalamide CAS Name: N1,N2-bis(4-aminophenyl)-3-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-aminophenyl)-3-hydroxybenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-aminophenyl)-3-hydroxy-phthalamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C(=O)NC2=CC=C(C=C2)N)C(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)C(=O)NC2=CC=C(C=C2)N)C(=O)NC3=CC=C(C=C3)N

InChI

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