4-(5-phenyl-1,3-oxazol-2-yl)benzaldehyde

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)benzaldehyde Openeye Name: 4-(5-phenyloxazol-2-yl)benzaldehyde CAS Name: 4-(5-phenyl-2-oxazolyl)benzaldehyde IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)benzaldehyde Traditional Name: 4-(5-phenyloxazol-2-yl)benzaldehyde Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO2/c18-11-12-6-8-14(9-7-12)16-17-10-15(19-16)13-4-2-1-3-5-13/h1-11H