(NE)-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-ethoxy-4-(p-tolylmethoxy)benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-ethoxy-4-(4-methylbenzyl)oxy-benzaldoxime Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19NO3/c1-3-20-17-10-15(11-18-19)8-9-16(17)21-12-14-6-4-13(2)5-7-14/h4-11,19H,3,12H2,1-2H3/b18-11+