1-[4-[[3,4-bis(azanyl)-2-ethanoyl-5-methyl-phenyl]diazenyl]-2,6-dimethyl-phenyl]ethanone

Systemtic Name: 1-[4-[[3,4-bis(azanyl)-2-ethanoyl-5-methyl-phenyl]diazenyl]-2,6-dimethyl-phenyl]ethanone Openeye Name: 1-[4-(2-acetyl-3,4-diamino-5-methyl-phenyl)azo-2,6-dimethyl-phenyl]ethanone CAS Name: 1-[4-(2-acetyl-3,4-diamino-5-methylphenyl)azo-2,6-dimethylphenyl]ethanone IUPAC Name: 1-[4-[(2-acetyl-3,4-diamino-5-methylphenyl)diazenyl]-2,6-dimethylphenyl]ethanone Traditional Name: 1-[4-(2-acetyl-3,4-diamino-5-methyl-phenyl)azo-2,6-dimethyl-phenyl]ethanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C)C)N=NC2=C(C(=C(C(=C2)C)N)N)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C)C)N=NC2=C(C(=C(C(=C2)C)N)N)C(=O)C

InChI

InChI=1S/C19H22N4O2/c1-9-6-14(7-10(2)16(9)12(4)24)22-23-15-8-11(3)18(20)19(21)17(15)13(5)25/h6-8H,20-21H2,1-5H3