[(E)-1-pyridin-4-ylethylideneamino] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [(E)-1-pyridin-4-ylethylideneamino] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [(E)-1-(4-pyridyl)ethylideneamino] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [(E)-1-pyridin-4-ylethylideneamino] ester IUPAC Name: [(E)-1-pyridin-4-ylethylideneamino] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [(E)-1-(4-pyridyl)ethylideneamino] ester Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)COC1=CC(=CC=C1)Br)C2=CC=NC=C2

Isomeric SMILES

C/C(=N\OC(=O)COC1=CC(=CC=C1)Br)/C2=CC=NC=C2

InChI

InChI=1S/C15H13BrN2O3/c1-11(12-5-7-17-8-6-12)18-21-15(19)10-20-14-4-2-3-13(16)9-14/h2-9H,10H2,1H3/b18-11+