3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-(1-phenylethyl)but-3-enamide

Systemtic Name: 3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-(1-phenylethyl)but-3-enamide Openeye Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-N-(1-phenylethyl)but-3-enamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(1-phenylethyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-(1-phenylethyl)but-3-enamide Traditional Name: 3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]-N-(1-phenylethyl)but-3-enamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-15-9-7-8-12-19(15)27-14-21(26)24-23-16(2)13-20(25)22-17(3)18-10-5-4-6-11-18/h4-12,17,23H,2,13-14H2,1,3H3,(H,22,25)(H,24,26)