2-(3-bromanylphenoxy)-N-[(Z)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-phenylbutylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-phenylbutylideneamino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-2-7-17(14-8-4-3-5-9-14)20-21-18(22)13-23-16-11-6-10-15(19)12-16/h3-6,8-12H,2,7,13H2,1H3,(H,21,22)/b20-17-