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

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]-N-phenyl-acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)N)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O4/c1-24-15-9-12(10-19-21-17(18)23)7-8-14(15)25-11-16(22)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,22)(H3,18,21,23)/b19-10-