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

Systemtic Name: 2-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-propoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(5-bromo-2-propoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-propoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-propoxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NOCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C=NOCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21BrN2O3/c1-3-10-24-18-9-6-16(20)11-15(18)12-21-25-13-19(23)22-17-7-4-14(2)5-8-17/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23)