N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]ethanehydrazide

Systemtic Name: N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]ethanehydrazide Openeye Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetohydrazide CAS Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetohydrazide IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetohydrazide Traditional Name: N-[4-(3-keto-4,4-dimethyl-1,2-dihydroisoquinolin-1-yl)phenyl]acetohydrazide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)(C)C)N

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)(C)C)N

InChI

InChI=1S/C19H21N3O2/c1-12(23)22(20)14-10-8-13(9-11-14)17-15-6-4-5-7-16(15)19(2,3)18(24)21-17/h4-11,17H,20H2,1-3H3,(H,21,24)