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

Systemtic Name: (2Z)-2-(2-ethanoyl-3,3-dimethyl-4H-isoquinolin-1-ylidene)-2-[(4-ethanoylphenyl)diazenyl]ethanamide Openeye Name: (2Z)-2-(2-acetyl-3,3-dimethyl-4H-isoquinolin-1-ylidene)-2-(4-acetylphenyl)azo-acetamide CAS Name: (2Z)-2-(2-acetyl-3,3-dimethyl-4H-isoquinolin-1-ylidene)-2-(4-acetylphenyl)azoacetamide IUPAC Name: (2Z)-2-(2-acetyl-3,3-dimethyl-4H-isoquinolin-1-ylidene)-2-[(4-acetylphenyl)diazenyl]acetamide Traditional Name: (2Z)-2-(2-acetyl-3,3-dimethyl-4H-isoquinolin-1-ylidene)-2-(4-acetylphenyl)azo-acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-14(28)16-9-11-18(12-10-16)25-26-20(22(24)30)21-19-8-6-5-7-17(19)13-23(3,4)27(21)15(2)29/h5-12H,13H2,1-4H3,(H2,24,30)/b21-20-,26-25?