2-[(4,5-diphenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde Openeye Name: 2-[(4,5-diphenyloxazol-2-yl)methoxy]benzaldehyde CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)methoxy]benzaldehyde IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)methoxy]benzaldehyde Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)COC3=CC=CC=C3C=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)COC3=CC=CC=C3C=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c25-15-19-13-7-8-14-20(19)26-16-21-24-22(17-9-3-1-4-10-17)23(27-21)18-11-5-2-6-12-18/h1-15H,16H2