(NE)-N-[[4-(4-propylphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(4-propylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(4-propylphenoxy)benzaldehyde oxime CAS Name: (1E)-4-(4-propylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(4-propylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(4-propylphenoxy)benzaldoxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=NO

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C16H17NO2/c1-2-3-13-4-8-15(9-5-13)19-16-10-6-14(7-11-16)12-17-18/h4-12,18H,2-3H2,1H3/b17-12+