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

Systemtic Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-ethanoylphenyl)hydrazinylidene]ethanamide Openeye Name: (2E)-2-[(4-acetylphenyl)hydrazono]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide CAS Name: (2E)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide IUPAC Name: (2E)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide Traditional Name: (2E)-2-[(4-acetylphenyl)hydrazono]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/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/h4-11,24H,12H2,1-3H3,(H2,22,27)/b25-19+