2-(4-bromanylphenoxy)-N-(ethylideneamino)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(ethylideneamino)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(ethylideneamino)propanamide CAS Name: 2-(4-bromophenoxy)-N-(ethylideneamino)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(ethylideneamino)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(ethylideneamino)propionamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)C(C)OC1=CC=C(C=C1)Br

Isomeric SMILES

CC=NNC(=O)C(C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H13BrN2O2/c1-3-13-14-11(15)8(2)16-10-6-4-9(12)5-7-10/h3-8H,1-2H3,(H,14,15)