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

Systemtic Name: N'-(1-phenylprop-1-enyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-(1-phenylprop-1-enyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-(1-phenylprop-1-enyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-(1-phenylprop-1-enyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-(1-phenylprop-1-enyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC=C(C1=CC=CC=C1)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C25H34N2O2/c1-7-22(19-11-9-8-10-12-19)26-27-23(28)17-29-21-15-13-20(14-16-21)25(5,6)18-24(2,3)4/h7-16,26H,17-18H2,1-6H3,(H,27,28)