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methyl 2-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxymethyl]phenyl]ethanoate

methyl 2-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxymethyl]phenyl]ethanoate

Systemtic Name:methyl 2-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxymethyl]phenyl]ethanoate
Openeye Name:methyl 2-[4-[[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxymethyl]phenyl]acetate
CAS Name:2-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxymethyl]phenyl]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxymethyl]phenyl]acetate
Traditional Name:2-[4-[[(E)-piperonylideneamino]oxymethyl]phenyl]acetic acid methyl ester
Formula: C18H17NO5
MolecularWeight: 327.33128
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)CON=CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)CO/N=C/C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C18H17NO5/c1-21-18(20)9-13-2-4-14(5-3-13)11-24-19-10-15-6-7-16-17(8-15)23-12-22-16/h2-8,10H,9,11-12H2,1H3/b19-10+


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