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

Systemtic Name: 2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-benzoxy-3-bromo-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-17-7-10-20(11-8-17)26-23(27)16-29-25-14-19-9-12-22(21(24)13-19)28-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,26,27)