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

Systemtic Name: (4-bromophenyl)methyl 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: (4-bromophenyl)methyl 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (4-bromobenzyl) ester Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)OCC1=CC=C(C=C1)Br)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)OCC1=CC=C(C=C1)Br)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16BrNO5/c1-12(14-4-7-16-17(8-14)24-11-23-16)20-25-10-18(21)22-9-13-2-5-15(19)6-3-13/h2-8H,9-11H2,1H3/b20-12-