N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-methyl-2-(p-tolylazo)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H27N3O4/c1-16-6-10-19(11-7-16)27-28-21-14-17(2)8-12-20(21)26-23(29)15-18-9-13-22(30-3)25(32-5)24(18)31-4/h6-14H,15H2,1-5H3,(H,26,29)