(NE)-N-[1-[5-methyl-2-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[5-methyl-2-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[5-methyl-2-(p-tolylmethoxy)phenyl]ethanone oxime CAS Name: 1-[5-methyl-2-[(4-methylphenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[5-methyl-2-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[5-methyl-2-(4-methylbenzyl)oxy-phenyl]ethanone oxime Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-4-7-15(8-5-12)11-20-17-9-6-13(2)10-16(17)14(3)18-19/h4-10,19H,11H2,1-3H3/b18-14+