3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-(2-methylpropyl)but-3-enamide

Systemtic Name: 3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-(2-methylpropyl)but-3-enamide Openeye Name: N-isobutyl-3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methylpropyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-(2-methylpropyl)but-3-enamide Traditional Name: N-isobutyl-3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]but-3-enamide Formula: C17H25N3O3 MolecularWeight: 319.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NCC(C)C

InChI

InChI=1S/C17H25N3O3/c1-12(2)10-18-16(21)9-14(4)19-20-17(22)11-23-15-8-6-5-7-13(15)3/h5-8,12,19H,4,9-11H2,1-3H3,(H,18,21)(H,20,22)