(4-methylphenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate

Systemtic Name: (4-methylphenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: p-tolylmethyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (4-methylbenzyl) ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-13-3-5-15(6-4-13)10-22-19(21)11-25-20-14(2)16-7-8-17-18(9-16)24-12-23-17/h3-9H,10-12H2,1-2H3/b20-14+