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

Systemtic Name: 2-[(4-bromophenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)hydrazono]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide CAS Name: 2-[(4-bromophenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide Traditional Name: 2-[(4-bromophenyl)hydrazono]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C(=NNC3=CC=C(C=C3)Br)C(=O)N)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)C(=NNC3=CC=C(C=C3)Br)C(=O)N)C

InChI

InChI=1S/C19H19BrN4O/c1-19(2)11-12-5-3-4-6-15(12)16(22-19)17(18(21)25)24-23-14-9-7-13(20)8-10-14/h3-10,23H,11H2,1-2H3,(H2,21,25)