(NE)-N-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-(m-tolylmethoxy)benzaldehyde oxime CAS Name: (1E)-3-[(3-methylphenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(3-methylbenzyl)oxybenzaldoxime Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-12-4-2-6-14(8-12)11-18-15-7-3-5-13(9-15)10-16-17/h2-10,17H,11H2,1H3/b16-10+