N-(4-bromanyl-2-methyl-phenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(E)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrN2O3/c1-3-23-16-7-4-14(5-8-16)11-20-24-12-18(22)21-17-9-6-15(19)10-13(17)2/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11+