2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N'-phenylacetohydrazide Traditional Name: N'-benzyl-2-(1,3-diketo-4H-isoquinolin-2-yl)-N'-phenyl-acetohydrazide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-22(17-26-23(29)15-19-11-7-8-14-21(19)24(26)30)25-27(20-12-5-2-6-13-20)16-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,28)