N1,N3-bis[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-methyl-2-(p-tolylazo)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-methyl-2-(4-methylphenyl)azophenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-methyl-2-(p-tolylazo)phenyl]isophthalamide Formula: C36H32N6O2 MolecularWeight: 580.67828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C=C(C=C4)C)N=NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C=C(C=C4)C)N=NC5=CC=C(C=C5)C

InChI

InChI=1S/C36H32N6O2/c1-23-8-14-29(15-9-23)39-41-33-20-25(3)12-18-31(33)37-35(43)27-6-5-7-28(22-27)36(44)38-32-19-13-26(4)21-34(32)42-40-30-16-10-24(2)11-17-30/h5-22H,1-4H3,(H,37,43)(H,38,44)