N-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)methanimine

Systemtic Name: N-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)methanimine Openeye Name: N-phenyl-1-(5-phenyloxazol-2-yl)methanimine CAS Name: N-phenyl-1-(5-phenyl-2-oxazolyl)methanimine IUPAC Name: N-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)methanimine Traditional Name: phenyl-[(5-phenyloxazol-2-yl)methylene]amine Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C=NC3=CC=CC=C3

InChI

InChI=1S/C16H12N2O/c1-3-7-13(8-4-1)15-11-18-16(19-15)12-17-14-9-5-2-6-10-14/h1-12H