N,N'-bis[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethane-1,2-diimine

Systemtic Name: N,N'-bis[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethane-1,2-diimine Openeye Name: N,N'-bis[5-methyl-2-(p-tolylazo)phenyl]ethane-1,2-diimine CAS Name: N,N'-bis[5-methyl-2-(4-methylphenyl)azophenyl]ethane-1,2-diimine IUPAC Name: N,N'-bis[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethane-1,2-diimine Traditional Name: [5-methyl-2-(p-tolylazo)phenyl]-[2-[5-methyl-2-(p-tolylazo)phenyl]iminoethylidene]amine Formula: C30H28N6 MolecularWeight: 472.58352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)N=CC=NC3=C(C=CC(=C3)C)N=NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)N=CC=NC3=C(C=CC(=C3)C)N=NC4=CC=C(C=C4)C

InChI

InChI=1S/C30H28N6/c1-21-5-11-25(12-6-21)33-35-27-15-9-23(3)19-29(27)31-17-18-32-30-20-24(4)10-16-28(30)36-34-26-13-7-22(2)8-14-26/h5-20H,1-4H3