(NE)-N-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-(m-tolylmethoxy)naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[(3-methylphenyl)methoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-(3-methylbenzyl)oxynaphthalene-1-carbaldehyde oxime Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C=NO

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/O

InChI

InChI=1S/C19H17NO2/c1-14-5-4-6-15(11-14)13-22-19-10-9-16-7-2-3-8-17(16)18(19)12-20-21/h2-12,21H,13H2,1H3/b20-12+