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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(ethylideneamino)pentanamide Openeye Name: 2-(4-bromophenoxy)-N-(ethylideneamino)pentanamide CAS Name: 2-(4-bromophenoxy)-N-(ethylideneamino)pentanamide IUPAC Name: 2-(4-bromophenoxy)-N-(ethylideneamino)pentanamide Traditional Name: 2-(4-bromophenoxy)-N-(ethylideneamino)valeramide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=CC)OC1=CC=C(C=C1)Br

Isomeric SMILES

CCCC(C(=O)NN=CC)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H17BrN2O2/c1-3-5-12(13(17)16-15-4-2)18-11-8-6-10(14)7-9-11/h4,6-9,12H,3,5H2,1-2H3,(H,16,17)