1-[4-[[2-[[(4-ethanoylphenyl)diazenyl]-methyl-amino]ethyl-methyl-amino]diazenyl]phenyl]ethanone

Systemtic Name: 1-[4-[[2-[[(4-ethanoylphenyl)diazenyl]-methyl-amino]ethyl-methyl-amino]diazenyl]phenyl]ethanone Openeye Name: 1-[4-[2-[(4-acetylphenyl)azo-methyl-amino]ethyl-methyl-amino]azophenyl]ethanone CAS Name: 1-[4-[2-[(4-acetylphenyl)azo-methylamino]ethyl-methylamino]azophenyl]ethanone IUPAC Name: 1-[4-[[2-[[(4-acetylphenyl)diazenyl]-methylamino]ethyl-methylamino]diazenyl]phenyl]ethanone Traditional Name: 1-[4-[2-[(4-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=C(C=C1)N=NN(C)CCN(C)N=NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=NN(C)CCN(C)N=NC2=CC=C(C=C2)C(=O)C

InChI

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