(NE)-N-[1-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]ethanone oxime CAS Name: 1-[4-[(3-bromophenyl)methoxy]-3-methoxyphenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[4-[(3-bromophenyl)methoxy]-3-methoxyphenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(3-bromobenzyl)oxy-3-methoxy-phenyl]ethanone oxime Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3/c1-11(18-19)13-6-7-15(16(9-13)20-2)21-10-12-4-3-5-14(17)8-12/h3-9,19H,10H2,1-2H3/b18-11+