2-(3-bromanylphenoxy)-N-[(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)COC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C=NNC(=O)COC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O5/c1-23-14-8-16(24-2)15(17(9-14)25-3)10-20-21-18(22)11-26-13-6-4-5-12(19)7-13/h4-10H,11H2,1-3H3,(H,21,22)