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

Systemtic Name: N-[2-[(4-bromanyl-2-cyano-6-methyl-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(4-bromo-2-cyano-6-methyl-phenyl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-(4-bromo-2-cyano-6-methylphenyl)azo-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(4-bromo-2-cyano-6-methylphenyl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(4-bromo-2-cyano-6-methyl-phenyl)azo-5-(diethylamino)phenyl]acetamide Formula: C20H22BrN5O MolecularWeight: 428.32558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN5O/c1-5-26(6-2)17-7-8-18(19(11-17)23-14(4)27)24-25-20-13(3)9-16(21)10-15(20)12-22/h7-11H,5-6H2,1-4H3,(H,23,27)