2-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)-2-[(4-ethanoylphenyl)diazenyl]ethanamide

Systemtic Name: 2-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)-2-[(4-ethanoylphenyl)diazenyl]ethanamide Openeye Name: 2-(4-acetylphenyl)azo-2-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: 2-(4-acetylphenyl)azo-2-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: 2-[(4-acetylphenyl)diazenyl]-2-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: 2-(4-acetylphenyl)azo-2-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=NC(C2C3=CC=CC=C3CC(N2)(C)C)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=NC(C2C3=CC=CC=C3CC(N2)(C)C)C(=O)N

InChI

InChI=1S/C21H24N4O2/c1-13(26)14-8-10-16(11-9-14)24-25-19(20(22)27)18-17-7-5-4-6-15(17)12-21(2,3)23-18/h4-11,18-19,23H,12H2,1-3H3,(H2,22,27)