2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-propan-2-yl-ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-isopropyl-acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-propan-2-ylacetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-isopropyl-acetamide Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CON=CC1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O2/c1-9(2)15-12(16)8-17-14-7-10-3-5-11(13)6-4-10/h3-7,9H,8H2,1-2H3,(H,15,16)/b14-7-