1-[2-[[2-[[(2-ethanoylphenyl)diazenyl]-methyl-amino]ethyl-methyl-amino]diazenyl]phenyl]ethanone

Systemtic Name: 1-[2-[[2-[[(2-ethanoylphenyl)diazenyl]-methyl-amino]ethyl-methyl-amino]diazenyl]phenyl]ethanone Openeye Name: 1-[2-[2-[(2-acetylphenyl)azo-methyl-amino]ethyl-methyl-amino]azophenyl]ethanone CAS Name: 1-[2-[2-[(2-acetylphenyl)azo-methylamino]ethyl-methylamino]azophenyl]ethanone IUPAC Name: 1-[2-[[2-[[(2-acetylphenyl)diazenyl]-methylamino]ethyl-methylamino]diazenyl]phenyl]ethanone Traditional Name: 1-[2-[2-[(2-acetylphenyl)azo-methyl-amino]ethyl-methyl-amino]azophenyl]ethanone Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N=NN(C)CCN(C)N=NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1N=NN(C)CCN(C)N=NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H24N6O2/c1-15(27)17-9-5-7-11-19(17)21-23-25(3)13-14-26(4)24-22-20-12-8-6-10-18(20)16(2)28/h5-12H,13-14H2,1-4H3