(NE)-N-[[4-(2-prop-2-enylphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(2-prop-2-enylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(2-allylphenoxy)benzaldehyde oxime CAS Name: (1E)-4-(2-prop-2-enylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(2-prop-2-enylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2-allylphenoxy)benzaldoxime Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C=NO

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C16H15NO2/c1-2-5-14-6-3-4-7-16(14)19-15-10-8-13(9-11-15)12-17-18/h2-4,6-12,18H,1,5H2/b17-12+