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

Systemtic Name: 2-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-bromo-2-(p-tolylmethoxy)phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-17-3-7-19(8-4-17)15-29-23-12-9-21(25)13-20(23)14-26-30-16-24(28)27-22-10-5-18(2)6-11-22/h3-14H,15-16H2,1-2H3,(H,27,28)