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

Systemtic Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzaldehyde Formula: C19H17NO3 MolecularWeight: 313.299109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCO[13C]3=[13CH][13CH]=[13C]([13CH]=[13CH]3)C=O

InChI

InChI=1S/C19H17NO3/c1-14-18(20-19(23-14)16-5-3-2-4-6-16)11-12-22-17-9-7-15(13-21)8-10-17/h2-10,13H,11-12H2,1H3/i7+1,8+1,9+1,10+1,15+1,17+1