N-ethyl-2-[2-methoxy-4-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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(=C2)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C21H25N3O5/c1-4-22-20(25)13-29-18-9-8-16(11-19(18)27-3)12-23-24-21(26)14-28-17-7-5-6-15(2)10-17/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,24,26)/b23-12-