methyl 4-[(E)-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylhydrazinylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazono)methyl]benzoate CAS Name: 4-[(E)-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)methyl]benzoate Traditional Name: 4-[(E)-(2,3-dihydro-1,4-benzodioxin-3-carbonylhydrazono)methyl]benzoic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H16N2O5/c1-23-18(22)13-8-6-12(7-9-13)10-19-20-17(21)16-11-24-14-4-2-3-5-15(14)25-16/h2-10,16H,11H2,1H3,(H,20,21)/b19-10+