[2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-(methoxycarbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(carbomethoxyhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C12H14N2O5 MolecularWeight: 266.24996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)OC)OC

InChI

InChI=1S/C12H14N2O5/c1-8(15)19-10-5-4-9(6-11(10)17-2)7-13-14-12(16)18-3/h4-7H,1-3H3,(H,14,16)/b13-7+