N-[4-[(diphenylmethyl)diazenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[(diphenylmethyl)diazenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-(4-benzhydrylazophenyl)-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-(diphenylmethyl)azophenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-(benzhydryldiazenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: (4-benzhydrylazophenyl)-bis(p-tolyl)amine Formula: C33H29N3 MolecularWeight: 467.60346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N=NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N=NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3/c1-25-13-19-30(20-14-25)36(31-21-15-26(2)16-22-31)32-23-17-29(18-24-32)34-35-33(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-24,33H,1-2H3