N'-[3-[[2-methyl-5-[(4-methylphenyl)iminomethylideneamino]phenyl]iminomethylideneamino]phenyl]-N-(4-methylphenyl)methanediimine

Systemtic Name: N'-[3-[[2-methyl-5-[(4-methylphenyl)iminomethylideneamino]phenyl]iminomethylideneamino]phenyl]-N-(4-methylphenyl)methanediimine Openeye Name: N'-[3-[[2-methyl-5-(p-tolyliminomethyleneamino)phenyl]iminomethyleneamino]phenyl]-N-(p-tolyl)methanediimine CAS Name: N'-[3-[[2-methyl-5-[(4-methylphenyl)iminomethylideneamino]phenyl]iminomethylideneamino]phenyl]-N-(4-methylphenyl)methanediimine IUPAC Name: N'-[3-[[2-methyl-5-[(4-methylphenyl)iminomethylideneamino]phenyl]iminomethylideneamino]phenyl]-N-(4-methylphenyl)methanediimine Traditional Name: [2-methyl-5-(p-tolyliminomethyleneamino)phenyl]-[[3-(p-tolyliminomethyleneamino)phenyl]iminomethylene]amine Formula: C30H24N6 MolecularWeight: 468.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N6/c1-22-7-12-25(13-8-22)31-19-33-27-5-4-6-28(17-27)35-21-36-30-18-29(16-11-24(30)3)34-20-32-26-14-9-23(2)10-15-26/h4-18H,1-3H3