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

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)diazenyl]-2-phenyl-ethenimine Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)azo-2-phenyl-ethenimine CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)azo-2-phenylethenimine IUPAC Name: N-cyclohexyl-2-[(4-methoxyphenyl)diazenyl]-2-phenylethenimine Traditional Name: cyclohexyl-[2-(4-methoxyphenyl)azo-2-phenyl-ethenylidene]amine Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC(=C=NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=NC(=C=NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-25-20-14-12-19(13-15-20)23-24-21(17-8-4-2-5-9-17)16-22-18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3