2-[(4-methoxyphenyl)diazenyl]-N-(4-methylphenyl)-2-phenyl-ethenimine

Systemtic Name: 2-[(4-methoxyphenyl)diazenyl]-N-(4-methylphenyl)-2-phenyl-ethenimine Openeye Name: 2-(4-methoxyphenyl)azo-2-phenyl-N-(p-tolyl)ethenimine CAS Name: 2-(4-methoxyphenyl)azo-N-(4-methylphenyl)-2-phenylethenimine IUPAC Name: 2-[(4-methoxyphenyl)diazenyl]-N-(4-methylphenyl)-2-phenylethenimine Traditional Name: [2-(4-methoxyphenyl)azo-2-phenyl-ethenylidene]-(p-tolyl)amine Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=C(C2=CC=CC=C2)N=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C=C(C2=CC=CC=C2)N=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19N3O/c1-17-8-10-19(11-9-17)23-16-22(18-6-4-3-5-7-18)25-24-20-12-14-21(26-2)15-13-20/h3-15H,1-2H3