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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C(=NO)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2/C(=N/O)/C

InChI

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