N1,N3-bis[3-(1,3-benzoxazol-2-yl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-(1,3-benzoxazol-2-yl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-(1,3-benzoxazol-2-yl)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-(1,3-benzoxazol-2-yl)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-(1,3-benzoxazol-2-yl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[3-(1,3-benzoxazol-2-yl)phenyl]isophthalamide Formula: C34H22N4O4 MolecularWeight: 550.56288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC=CC(=C5)C6=NC7=CC=CC=C7O6

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC=CC(=C5)C6=NC7=CC=CC=C7O6

InChI

InChI=1S/C34H22N4O4/c39-31(35-25-12-6-10-23(19-25)33-37-27-14-1-3-16-29(27)41-33)21-8-5-9-22(18-21)32(40)36-26-13-7-11-24(20-26)34-38-28-15-2-4-17-30(28)42-34/h1-20H,(H,35,39)(H,36,40)