4-[3-[2-(4-methylphenyl)-1,3-oxazol-4-yl]propanoyl]benzaldehyde

Systemtic Name: 4-[3-[2-(4-methylphenyl)-1,3-oxazol-4-yl]propanoyl]benzaldehyde Openeye Name: 4-[3-[2-(p-tolyl)oxazol-4-yl]propanoyl]benzaldehyde CAS Name: 4-[3-[2-(4-methylphenyl)-4-oxazolyl]-1-oxopropyl]benzaldehyde IUPAC Name: 4-[3-[2-(4-methylphenyl)-1,3-oxazol-4-yl]propanoyl]benzaldehyde Traditional Name: 4-[3-[2-(p-tolyl)oxazol-4-yl]propanoyl]benzaldehyde Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CCC(=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CCC(=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H17NO3/c1-14-2-6-17(7-3-14)20-21-18(13-24-20)10-11-19(23)16-8-4-15(12-22)5-9-16/h2-9,12-13H,10-11H2,1H3