[4-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(ethoxycarbonylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(carbethoxyhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C)OC

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC(=C(C=C1)OC(=O)C)OC

InChI

InChI=1S/C13H16N2O5/c1-4-19-13(17)15-14-8-10-5-6-11(20-9(2)16)12(7-10)18-3/h5-8H,4H2,1-3H3,(H,15,17)/b14-8-