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

Systemtic Name: (NE)-N-[1-[2-[(2-bromophenyl)methoxy]-5-methyl-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-[(2-bromophenyl)methoxy]-5-methyl-phenyl]ethanone oxime CAS Name: 1-[2-[(2-bromophenyl)methoxy]-5-methylphenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-[(2-bromophenyl)methoxy]-5-methylphenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-(2-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=CC=C2Br)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2Br)/C(=N/O)/C

InChI

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