(3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-phenethyl-butanamide

Systemtic Name: (3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-phenethyl-butanamide Openeye Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-phenethyl-butanamide CAS Name: (3E)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-phenethylbutanamide IUPAC Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N-phenethylbutanamide Traditional Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-phenethyl-butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(\C)/CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-16-8-6-7-11-19(16)27-15-21(26)24-23-17(2)14-20(25)22-13-12-18-9-4-3-5-10-18/h3-11H,12-15H2,1-2H3,(H,22,25)(H,24,26)/b23-17+