1-(4-methoxyphenyl)-2-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[4-methyl-2-(p-tolylazo)anilino]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-methyl-2-(4-methylphenyl)azoanilino]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-methyl-2-[(4-methylphenyl)diazenyl]anilino]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[4-methyl-2-(p-tolylazo)anilino]ethanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-16-4-9-19(10-5-16)25-26-22-14-17(2)6-13-21(22)24-15-23(27)18-7-11-20(28-3)12-8-18/h4-14,24H,15H2,1-3H3