1-[3-[(4-azanyl-3-ethanoyl-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]ethanone

Systemtic Name: 1-[3-[(4-azanyl-3-ethanoyl-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]ethanone Openeye Name: 1-[3-(3-acetyl-4-amino-2-methyl-phenyl)azo-2-methyl-phenyl]ethanone CAS Name: 1-[3-(3-acetyl-4-amino-2-methylphenyl)azo-2-methylphenyl]ethanone IUPAC Name: 1-[3-[(3-acetyl-4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]ethanone Traditional Name: 1-[3-(3-acetyl-4-amino-2-methyl-phenyl)azo-2-methyl-phenyl]ethanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N=NC2=C(C(=C(C=C2)N)C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N=NC2=C(C(=C(C=C2)N)C(=O)C)C)C(=O)C

InChI

InChI=1S/C18H19N3O2/c1-10-14(12(3)22)6-5-7-16(10)20-21-17-9-8-15(19)18(11(17)2)13(4)23/h5-9H,19H2,1-4H3