N-[4-[[4-[ethanoyl(methyl)amino]phenyl]diazenyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-[ethanoyl(methyl)amino]phenyl]diazenyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[4-[acetyl(methyl)amino]phenyl]azophenyl]-N-methyl-acetamide CAS Name: N-[4-[4-[acetyl(methyl)amino]phenyl]azophenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-[acetyl(methyl)amino]phenyl]diazenyl]phenyl]-N-methylacetamide Traditional Name: N-[4-[4-[acetyl(methyl)amino]phenyl]azophenyl]-N-methyl-acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-13(23)21(3)17-9-5-15(6-10-17)19-20-16-7-11-18(12-8-16)22(4)14(2)24/h5-12H,1-4H3