N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[2-(2,4-dimethylbenzoyl)hydrazino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C20H23N3O5/c1-12-5-6-17(13(2)7-12)20(26)23-22-18(24)11-21-19(25)14-8-15(27-3)10-16(9-14)28-4/h5-10H,11H2,1-4H3,(H,21,25)(H,22,24)(H,23,26)