N-[4-(1,3-oxazol-2-yl)phenyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[4-(1,3-oxazol-2-yl)phenyl]-1-phenyl-methanimine oxide Openeye Name: N-(4-oxazol-2-ylphenyl)-1-phenyl-methanimine oxide CAS Name: N-[4-(2-oxazolyl)phenyl]-1-phenylmethanimine oxide IUPAC Name: N-[4-(1,3-oxazol-2-yl)phenyl]-1-phenylmethanimine oxide Traditional Name: N-(4-oxazol-2-ylphenyl)-1-phenyl-methanimine oxide Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](C2=CC=C(C=C2)C3=NC=CO3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](/C2=CC=C(C=C2)C3=NC=CO3)\[O-]

InChI

InChI=1S/C16H12N2O2/c19-18(12-13-4-2-1-3-5-13)15-8-6-14(7-9-15)16-17-10-11-20-16/h1-12H/b18-12-