2-(3-bromanylphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-12(13-6-8-15(22-2)9-7-13)19-20-17(21)11-23-16-5-3-4-14(18)10-16/h3-10H,11H2,1-2H3,(H,20,21)/b19-12+