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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)C3=NC=CO3)[O-]

Isomeric SMILES

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

InChI

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