(NE)-N-[[3-[2-(4-methoxyphenyl)ethynyl]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[2-(4-methoxyphenyl)ethynyl]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(4-methoxyphenyl)ethynyl]benzaldehyde oxime CAS Name: (1E)-3-[2-(4-methoxyphenyl)ethynyl]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(4-methoxyphenyl)ethynyl]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(4-methoxyphenyl)ethynyl]benzaldoxime Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CC(=CC=C2)C=NO

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=CC(=CC=C2)/C=N/O

InChI

InChI=1S/C16H13NO2/c1-19-16-9-7-13(8-10-16)5-6-14-3-2-4-15(11-14)12-17-18/h2-4,7-12,18H,1H3/b17-12+