2-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-bromo-4-ethoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-bromo-4-ethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-bromo-4-ethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-bromo-4-ethoxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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