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

Systemtic Name: 3-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]benzaldehyde Openeye Name: 3-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]benzaldehyde CAS Name: 3-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]benzaldehyde IUPAC Name: 3-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]benzaldehyde Traditional Name: 3-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]benzaldehyde Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CC3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CC3=CC=CC(=C3)C=O

InChI

InChI=1S/C19H17NO2/c1-13-6-8-17(9-7-13)19-20-18(14(2)22-19)11-15-4-3-5-16(10-15)12-21/h3-10,12H,11H2,1-2H3