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

Systemtic Name: 4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]benzaldehyde Openeye Name: 4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]benzaldehyde CAS Name: 4-[3-(5-methyl-2-phenyl-4-oxazolyl)propoxy]benzaldehyde IUPAC Name: 4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]benzaldehyde Traditional Name: 4-[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=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)C=O

InChI

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