2-(4-bromanylphenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-2-16(13-6-4-3-5-7-13)19-20-17(21)12-22-15-10-8-14(18)9-11-15/h3-11H,2,12H2,1H3,(H,20,21)/b19-16+