4-methoxy-N'-[2-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethoxy]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethoxy]acetyl]benzohydrazide Traditional Name: N'-[2-[2-keto-2-(N'-p-anisoylhydrazino)ethoxy]acetyl]-4-methoxy-benzohydrazide Formula: C20H22N4O7 MolecularWeight: 430.41128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)COCC(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)COCC(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N4O7/c1-29-15-7-3-13(4-8-15)19(27)23-21-17(25)11-31-12-18(26)22-24-20(28)14-5-9-16(30-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)