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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

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