1-(3-methyl-1-benzofuran-2-yl)-2-[(4-methylphenyl)diazenyl]ethanone

Systemtic Name: 1-(3-methyl-1-benzofuran-2-yl)-2-[(4-methylphenyl)diazenyl]ethanone Openeye Name: 1-(3-methylbenzofuran-2-yl)-2-(p-tolylazo)ethanone CAS Name: 1-(3-methyl-2-benzofuranyl)-2-(4-methylphenyl)azoethanone IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)-2-[(4-methylphenyl)diazenyl]ethanone Traditional Name: 1-(3-methylbenzofuran-2-yl)-2-(p-tolylazo)ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NCC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NCC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C18H16N2O2/c1-12-7-9-14(10-8-12)20-19-11-16(21)18-13(2)15-5-3-4-6-17(15)22-18/h3-10H,11H2,1-2H3