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

Systemtic Name: (NE)-N-[[3-ethoxy-4-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-ethoxy-4-(3-phenylpropoxy)benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-(3-phenylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-ethoxy-4-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-ethoxy-4-(3-phenylpropoxy)benzaldoxime Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-2-21-18-13-16(14-19-20)10-11-17(18)22-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14,20H,2,6,9,12H2,1H3/b19-14+