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

Systemtic Name: 1-[4-[[(4-ethanoylphenyl)-methyl-amino]diazenyl]phenyl]ethanone Openeye Name: 1-[4-(4-acetyl-N-methyl-anilino)azophenyl]ethanone CAS Name: 1-[4-(4-acetyl-N-methylanilino)azophenyl]ethanone IUPAC Name: 1-[4-[(4-acetyl-N-methylanilino)diazenyl]phenyl]ethanone Traditional Name: 1-[4-(4-acetyl-N-methyl-anilino)azophenyl]ethanone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12(21)14-4-8-16(9-5-14)18-19-20(3)17-10-6-15(7-11-17)13(2)22/h4-11H,1-3H3