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2-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide

2-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name:2-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide
Openeye Name:2-[(5-bromo-2-propoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide
CAS Name:2-[(5-bromo-2-propoxyphenyl)methylideneamino]oxy-N-phenylacetamide
IUPAC Name:2-[(5-bromo-2-propoxyphenyl)methylideneamino]oxy-N-phenylacetamide
Traditional Name:2-[(5-bromo-2-propoxy-benzylidene)amino]oxy-N-phenyl-acetamide
Formula: C18H19BrN2O3
MolecularWeight: 391.25906
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NOCC(=O)NC2=CC=CC=C2


Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C=NOCC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C18H19BrN2O3/c1-2-10-23-17-9-8-15(19)11-14(17)12-20-24-13-18(22)21-16-6-4-3-5-7-16/h3-9,11-12H,2,10,13H2,1H3,(H,21,22)


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