(2Z)-2-[(4-ethanoylphenyl)diazenyl]-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanamide

Systemtic Name: (2Z)-2-[(4-ethanoylphenyl)diazenyl]-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanamide Openeye Name: (2Z)-2-(4-acetylphenyl)azo-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide CAS Name: (2Z)-2-(4-acetylphenyl)azo-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide IUPAC Name: (2Z)-2-[(4-acetylphenyl)diazenyl]-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide Traditional Name: (2Z)-2-(4-acetylphenyl)azo-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=NC(=C2C3=CC=CC=C3CC(N2C)(C)C)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=N/C(=C\2/C3=CC=CC=C3CC(N2C)(C)C)/C(=O)N

InChI

InChI=1S/C22H24N4O2/c1-14(27)15-9-11-17(12-10-15)24-25-19(21(23)28)20-18-8-6-5-7-16(18)13-22(2,3)26(20)4/h5-12H,13H2,1-4H3,(H2,23,28)/b20-19-,25-24?