N-(4-bromanyl-3-methyl-phenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CON=CC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CO/N=C\C2=CC=CC=C2OC)Br

InChI

InChI=1S/C17H17BrN2O3/c1-12-9-14(7-8-15(12)18)20-17(21)11-23-19-10-13-5-3-4-6-16(13)22-2/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-