2-[2-[(Z)-(aminocarbonylhydrazinylidene)methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=NNC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2/C=N\NC(=O)N

InChI

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