3-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]hydrazinyl]-N-(2-methylphenyl)but-3-enamide

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]hydrazinyl]-N-(2-methylphenyl)but-3-enamide Openeye Name: 3-[2-[2-(3,4-dimethoxyphenyl)acetyl]hydrazino]-N-(o-tolyl)but-3-enamide CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazo]-N-(2-methylphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(3,4-dimethoxyphenyl)acetyl]hydrazinyl]-N-(2-methylphenyl)but-3-enamide Traditional Name: 3-(N'-homoveratroylhydrazino)-N-(o-tolyl)but-3-enamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-14-7-5-6-8-17(14)22-20(25)11-15(2)23-24-21(26)13-16-9-10-18(27-3)19(12-16)28-4/h5-10,12,23H,2,11,13H2,1,3-4H3,(H,22,25)(H,24,26)