methyl 4-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazono)methyl]benzoate CAS Name: 4-[(E)-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazinylidene)methyl]benzoate Traditional Name: 4-[(E)-(2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

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