2-(3-bromanylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]acetamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)COC2=CC(=CC=C2)Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)COC2=CC(=CC=C2)Br)OC)OC

InChI

InChI=1S/C18H19BrN2O5/c1-23-15-9-17(25-3)16(24-2)7-12(15)10-20-21-18(22)11-26-14-6-4-5-13(19)8-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+