4-[[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]methyl]benzoate Formula: C17H16N3O5- MolecularWeight: 342.32604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)N)OCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-24-15-8-12(9-19-20-17(18)23)4-7-14(15)25-10-11-2-5-13(6-3-11)16(21)22/h2-9H,10H2,1H3,(H,21,22)(H3,18,20,23)/p-1/b19-9-