1-[3-[[[(3-ethanoyl-2-methyl-phenyl)diazenyl]-(2-methylphenyl)amino]diazenyl]-2-methyl-phenyl]ethanone

Systemtic Name: 1-[3-[[[(3-ethanoyl-2-methyl-phenyl)diazenyl]-(2-methylphenyl)amino]diazenyl]-2-methyl-phenyl]ethanone Openeye Name: 1-[3-(N-(3-acetyl-2-methyl-phenyl)azo-2-methyl-anilino)azo-2-methyl-phenyl]ethanone CAS Name: 1-[3-(N-(3-acetyl-2-methylphenyl)azo-2-methylanilino)azo-2-methylphenyl]ethanone IUPAC Name: 1-[3-[(N-[(3-acetyl-2-methylphenyl)diazenyl]-2-methylanilino)diazenyl]-2-methylphenyl]ethanone Traditional Name: 1-[3-(N-(3-acetyl-2-methyl-phenyl)azo-2-methyl-anilino)azo-2-methyl-phenyl]ethanone Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(N=NC2=CC=CC(=C2C)C(=O)C)N=NC3=CC=CC(=C3C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(N=NC2=CC=CC(=C2C)C(=O)C)N=NC3=CC=CC(=C3C)C(=O)C

InChI

InChI=1S/C25H25N5O2/c1-16-10-6-7-15-25(16)30(28-26-23-13-8-11-21(17(23)2)19(4)31)29-27-24-14-9-12-22(18(24)3)20(5)32/h6-15H,1-5H3