N1,N3-bis(3-cyanophenyl)-5-[[4-(2-cyanophenyl)phenyl]methoxy]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-cyanophenyl)-5-[[4-(2-cyanophenyl)phenyl]methoxy]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-cyanophenyl)-5-[[4-(2-cyanophenyl)phenyl]methoxy]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-cyanophenyl)-5-[[4-(2-cyanophenyl)phenyl]methoxy]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-cyanophenyl)-5-[[4-(2-cyanophenyl)phenyl]methoxy]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-cyanophenyl)-5-[4-(2-cyanophenyl)benzyl]oxy-isophthalamide Formula: C36H23N5O3 MolecularWeight: 573.59952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)COC3=CC(=CC(=C3)C(=O)NC4=CC=CC(=C4)C#N)C(=O)NC5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)COC3=CC(=CC(=C3)C(=O)NC4=CC=CC(=C4)C#N)C(=O)NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C36H23N5O3/c37-20-25-5-3-8-31(15-25)40-35(42)29-17-30(36(43)41-32-9-4-6-26(16-32)21-38)19-33(18-29)44-23-24-11-13-27(14-12-24)34-10-2-1-7-28(34)22-39/h1-19H,23H2,(H,40,42)(H,41,43)