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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrN2O2/c1-12-3-5-14(6-4-12)10-19-22-11-17(21)20-16-8-7-15(18)9-13(16)2/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-