2-[4-(4-methoxyphenyl)carbonyl-3-oxidanyl-phenoxy]ethanehydrazide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonyl-3-oxidanyl-phenoxy]ethanehydrazide Openeye Name: 2-[3-hydroxy-4-(4-methoxybenzoyl)phenoxy]acetohydrazide CAS Name: 2-[3-hydroxy-4-[(4-methoxyphenyl)-oxomethyl]phenoxy]acetohydrazide IUPAC Name: 2-[3-hydroxy-4-(4-methoxybenzoyl)phenoxy]acetohydrazide Traditional Name: 2-(3-hydroxy-4-p-anisoyl-phenoxy)acetohydrazide Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)NN)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)NN)O

InChI

InChI=1S/C16H16N2O5/c1-22-11-4-2-10(3-5-11)16(21)13-7-6-12(8-14(13)19)23-9-15(20)18-17/h2-8,19H,9,17H2,1H3,(H,18,20)