(NE)-N-[1-[2-[(4-bromophenyl)methoxy]-5-methyl-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-[(4-bromophenyl)methoxy]-5-methyl-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-[(4-bromophenyl)methoxy]-5-methyl-phenyl]ethanone oxime CAS Name: 1-[2-[(4-bromophenyl)methoxy]-5-methylphenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-[(4-bromophenyl)methoxy]-5-methylphenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-(4-bromobenzyl)oxy-5-methyl-phenyl]ethanone oxime Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Br)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Br)/C(=N/O)/C

InChI

InChI=1S/C16H16BrNO2/c1-11-3-8-16(15(9-11)12(2)18-19)20-10-13-4-6-14(17)7-5-13/h3-9,19H,10H2,1-2H3/b18-12+