2-[(4-methoxyphenyl)amino]-N'-(3-methylbut-1-en-2-yl)ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-(3-methylbut-1-en-2-yl)ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-(2-methyl-1-methylene-propyl)acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-(3-methylbut-1-en-2-yl)acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-(3-methylbut-1-en-2-yl)acetohydrazide Traditional Name: N'-(1-isopropylvinyl)-2-(p-anisidino)acetohydrazide Formula: C14H21N3O2 MolecularWeight: 263.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)NNC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(=C)NNC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O2/c1-10(2)11(3)16-17-14(18)9-15-12-5-7-13(19-4)8-6-12/h5-8,10,15-16H,3,9H2,1-2,4H3,(H,17,18)