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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)COC2=CC(=CC=C2)Br

InChI

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