N-(2,6-dimethylphenyl)-2-[(4-methoxyphenyl)diazenyl]-2-phenyl-ethenimine

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-methoxyphenyl)diazenyl]-2-phenyl-ethenimine Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)azo-2-phenyl-ethenimine CAS Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)azo-2-phenylethenimine IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-methoxyphenyl)diazenyl]-2-phenylethenimine Traditional Name: (2,6-dimethylphenyl)-[2-(4-methoxyphenyl)azo-2-phenyl-ethenylidene]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-17-8-7-9-18(2)23(17)24-16-22(19-10-5-4-6-11-19)26-25-20-12-14-21(27-3)15-13-20/h4-15H,1-3H3