3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)diazenyl]-4-methyl-pentan-2-one

Systemtic Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)diazenyl]-4-methyl-pentan-2-one Openeye Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)azo-4-methyl-pentan-2-one CAS Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)azo-4-methyl-2-pentanone IUPAC Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)diazenyl]-4-methylpentan-2-one Traditional Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)azo-4-methyl-pentan-2-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=C(C=C1)OC)C(C)(C)N=NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C(C1=CC=C(C=C1)OC)C(C)(C)N=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-14(23)19(15-6-10-17(24-4)11-7-15)20(2,3)22-21-16-8-12-18(25-5)13-9-16/h6-13,19H,1-5H3