quinolin-8-ylmethyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate

Systemtic Name: quinolin-8-ylmethyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: 8-quinolylmethyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid 8-quinolylmethyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)OCC1=CC=CC2=C1N=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\OCC(=O)OCC1=CC=CC2=C1N=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O5/c1-14(16-7-8-18-19(10-16)27-13-26-18)23-28-12-20(24)25-11-17-5-2-4-15-6-3-9-22-21(15)17/h2-10H,11-13H2,1H3/b23-14+