2-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]benzaldehyde

Systemtic Name: 2-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]benzaldehyde Openeye Name: 2-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]benzaldehyde CAS Name: 2-[3-(5-methyl-2-phenyl-4-oxazolyl)propoxy]benzaldehyde IUPAC Name: 2-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]benzaldehyde Traditional Name: 2-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]benzaldehyde Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=CC=C3C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=CC=C3C=O

InChI

InChI=1S/C20H19NO3/c1-15-18(21-20(24-15)16-8-3-2-4-9-16)11-7-13-23-19-12-6-5-10-17(19)14-22/h2-6,8-10,12,14H,7,11,13H2,1H3