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

Systemtic Name: N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]-N'-methyl-ethanehydrazide Openeye Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-N'-methyl-acetohydrazide CAS Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-N'-methylacetohydrazide IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-N'-methylacetohydrazide Traditional Name: N-[4-(3-keto-4,4-dimethyl-1,2-dihydroisoquinolin-1-yl)phenyl]-N'-methyl-acetohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13(24)23(21-4)15-11-9-14(10-12-15)18-16-7-5-6-8-17(16)20(2,3)19(25)22-18/h5-12,18,21H,1-4H3,(H,22,25)