N'-(1-phenylethenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-(1-phenylethenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-(1-phenylvinyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-(1-phenylethenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-(1-phenylethenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-(1-phenylvinyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2/c1-18(19-10-8-7-9-11-19)25-26-22(27)16-28-21-14-12-20(13-15-21)24(5,6)17-23(2,3)4/h7-15,25H,1,16-17H2,2-6H3,(H,26,27)