N1,N3-bis[3-(3-aminophenyl)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-(3-aminophenyl)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-(3-aminophenyl)phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-(3-aminophenyl)phenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-(3-aminophenyl)phenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[3-(3-aminophenyl)phenyl]-5-hydroxy-isophthalamide Formula: C32H26N4O3 MolecularWeight: 514.57384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)O)C(=O)NC4=CC=CC(=C4)C5=CC(=CC=C5)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)O)C(=O)NC4=CC=CC(=C4)C5=CC(=CC=C5)N

InChI

InChI=1S/C32H26N4O3/c33-26-9-1-5-20(14-26)22-7-3-11-28(16-22)35-31(38)24-13-25(19-30(37)18-24)32(39)36-29-12-4-8-23(17-29)21-6-2-10-27(34)15-21/h1-19,37H,33-34H2,(H,35,38)(H,36,39)