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

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-isopropyl-N-phenyl-acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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