2-(6-methoxy-1-benzofuran-3-yl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-methyl-2-(4-methylphenyl)azophenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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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=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-16-4-7-19(8-5-16)27-28-23-12-17(2)6-11-22(23)26-25(29)13-18-15-31-24-14-20(30-3)9-10-21(18)24/h4-12,14-15H,13H2,1-3H3,(H,26,29)