2-[2-methoxy-4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H21N3O6/c1-25-14-4-6-15(7-5-14)27-12-19(24)22-21-10-13-3-8-16(17(9-13)26-2)28-11-18(20)23/h3-10H,11-12H2,1-2H3,(H2,20,23)(H,22,24)/b21-10+