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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H19NO3/c1-14-3-7-17(8-4-14)20-21-19(15(2)24-20)11-12-23-18-9-5-16(13-22)6-10-18/h3-10,13H,11-12H2,1-2H3