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

Systemtic Name: (NE)-N-[1-[4-[(3-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(m-tolylmethoxy)phenyl]ethanone oxime CAS Name: 1-[4-[(3-methylphenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[4-[(3-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(3-methylbenzyl)oxyphenyl]ethanone oxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=NO)C

Isomeric SMILES

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

InChI

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