2-(4-bromanylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c18-15-8-10-16(11-9-15)22-13-17(21)20-19-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-12H,4,7,13H2,(H,20,21)/b19-12+