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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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