2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]-N-p-phenetyl-acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N\NC(=O)N)OC

InChI

InChI=1S/C19H22N4O5/c1-3-27-15-7-5-14(6-8-15)22-18(24)12-28-16-9-4-13(10-17(16)26-2)11-21-23-19(20)25/h4-11H,3,12H2,1-2H3,(H,22,24)(H3,20,23,25)/b21-11-