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2-(3-bromanylphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide

2-(3-bromanylphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name:2-(3-bromanylphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide
Openeye Name:2-(3-bromophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide
CAS Name:2-(3-bromophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide
IUPAC Name:2-(3-bromophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide
Traditional Name:2-(3-bromophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide
Formula: C19H21BrN2O5
MolecularWeight: 437.28444
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C19H21BrN2O5/c1-12(13-8-16(24-2)19(26-4)17(9-13)25-3)21-22-18(23)11-27-15-7-5-6-14(20)10-15/h5-10H,11H2,1-4H3,(H,22,23)


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