N-[2-[(2-bromanyl-6-cyano-4-methyl-phenyl)diazenyl]-5-[ethyl(methyl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(2-bromanyl-6-cyano-4-methyl-phenyl)diazenyl]-5-[ethyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[2-(2-bromo-6-cyano-4-methyl-phenyl)azo-5-[ethyl(methyl)amino]phenyl]acetamide CAS Name: N-[2-(2-bromo-6-cyano-4-methylphenyl)azo-5-[ethyl(methyl)amino]phenyl]acetamide IUPAC Name: N-[2-[(2-bromo-6-cyano-4-methylphenyl)diazenyl]-5-[ethyl(methyl)amino]phenyl]acetamide Traditional Name: N-[2-(2-bromo-6-cyano-4-methyl-phenyl)azo-5-[ethyl(methyl)amino]phenyl]acetamide Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)C)Br)NC(=O)C

Isomeric SMILES

CCN(C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)C)Br)NC(=O)C

InChI

InChI=1S/C19H20BrN5O/c1-5-25(4)15-6-7-17(18(10-15)22-13(3)26)23-24-19-14(11-21)8-12(2)9-16(19)20/h6-10H,5H2,1-4H3,(H,22,26)