2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NOCC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NOCC(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H23BrN2O4/c1-4-9-26-20-17(21)10-15(11-18(20)25-3)12-22-27-13-19(24)23-16-7-5-14(2)6-8-16/h5-8,10-12H,4,9,13H2,1-3H3,(H,23,24)