(2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-ethanoylphenyl)hydrazinylidene]-N-methyl-ethanamide

Systemtic Name: (2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-ethanoylphenyl)hydrazinylidene]-N-methyl-ethanamide Openeye Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-acetamide CAS Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methylacetamide IUPAC Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methylacetamide Traditional Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=C(C2=NC(CC3=CC=CC=C32)(C)C)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/N=C(/C2=NC(CC3=CC=CC=C32)(C)C)\C(=O)NC

InChI

InChI=1S/C22H24N4O2/c1-14(27)15-9-11-17(12-10-15)25-26-20(21(28)23-4)19-18-8-6-5-7-16(18)13-22(2,3)24-19/h5-12,25H,13H2,1-4H3,(H,23,28)/b26-20-