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

Systemtic Name: 2-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[5-bromo-2-(p-tolylmethoxy)phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NOCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NOCC(=O)NC3=CC=CC=C3

InChI

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