(NE)-N-[1-[2-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-(p-tolylmethoxy)phenyl]ethanone oxime CAS Name: 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-(4-methylbenzyl)oxyphenyl]ethanone oxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=NO)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C(=N/O)/C

InChI

InChI=1S/C16H17NO2/c1-12-7-9-14(10-8-12)11-19-16-6-4-3-5-15(16)13(2)17-18/h3-10,18H,11H2,1-2H3/b17-13+