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

Systemtic Name: [4-[(E)-(2-ethoxyethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(2-ethoxyacetyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[(2-ethoxy-1-oxoethyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-ethoxyacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2-ethoxyacetyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOCC(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)C)OC

InChI

InChI=1S/C14H18N2O5/c1-4-20-9-14(18)16-15-8-11-5-6-12(21-10(2)17)13(7-11)19-3/h5-8H,4,9H2,1-3H3,(H,16,18)/b15-8+