methyl 4-[(E)-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(E)-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]iminomethyl]benzoate Traditional Name: 4-[(E)-[2-keto-2-(piperonylamino)ethyl]oximinomethyl]benzoic acid methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NOCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O6/c1-24-19(23)15-5-2-13(3-6-15)10-21-27-11-18(22)20-9-14-4-7-16-17(8-14)26-12-25-16/h2-8,10H,9,11-12H2,1H3,(H,20,22)/b21-10+