N-ethyl-2-[2-methoxy-4-[(Z)-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H25N3O6/c1-4-22-20(25)13-29-18-10-9-15(11-19(18)28-3)12-23-24-21(26)14-30-17-8-6-5-7-16(17)27-2/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,24,26)/b23-12-