(3E)-3-(ethanoylhydrazinylidene)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: (3E)-3-(ethanoylhydrazinylidene)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: (3E)-3-(acetylhydrazono)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: (3E)-3-(acetylhydrazinylidene)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: (3E)-3-(acetylhydrazinylidene)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: (3E)-3-(acetylhydrazono)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(=NNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C/C(=N/NC(=O)C)/C

InChI

InChI=1S/C14H19N3O3/c1-9-5-6-13(20-4)12(7-9)15-14(19)8-10(2)16-17-11(3)18/h5-7H,8H2,1-4H3,(H,15,19)(H,17,18)/b16-10+