N-(2-bromanyl-4-methyl-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)C(C)C)Br

InChI

InChI=1S/C19H21BrN2O2/c1-13(2)16-7-5-15(6-8-16)11-21-24-12-19(23)22-18-9-4-14(3)10-17(18)20/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-11-