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

Systemtic Name: (2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-ethanoylphenyl)hydrazinylidene]-N-phenyl-ethanamide Openeye Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-phenyl-acetamide CAS Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-phenylacetamide IUPAC Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-phenylacetamide Traditional Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-phenyl-acetamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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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)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/N=C(/C2=NC(CC3=CC=CC=C32)(C)C)\C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-18(32)19-13-15-22(16-14-19)30-31-25(26(33)28-21-10-5-4-6-11-21)24-23-12-8-7-9-20(23)17-27(2,3)29-24/h4-16,30H,17H2,1-3H3,(H,28,33)/b31-25-