(2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(phenylhydrazinylidene)ethanamide

Systemtic Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(phenylhydrazinylidene)ethanamide Openeye Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(phenylhydrazono)acetamide CAS Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(phenylhydrazinylidene)acetamide IUPAC Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(phenylhydrazinylidene)acetamide Traditional Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(phenylhydrazono)acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)/C(=N\NC3=CC=CC=C3)/C(=O)N)C

InChI

InChI=1S/C19H20N4O/c1-19(2)12-13-8-6-7-11-15(13)16(21-19)17(18(20)24)23-22-14-9-4-3-5-10-14/h3-11,22H,12H2,1-2H3,(H2,20,24)/b23-17+