N-(4-methoxyphenyl)-2-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-methyl-2-(p-tolylazo)anilino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-methyl-2-(4-methylphenyl)azoanilino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-methyl-2-[(4-methylphenyl)diazenyl]anilino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-methyl-2-(p-tolylazo)anilino]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N4O2/c1-16-4-7-19(8-5-16)26-27-22-14-17(2)6-13-21(22)24-15-23(28)25-18-9-11-20(29-3)12-10-18/h4-14,24H,15H2,1-3H3,(H,25,28)