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

Systemtic Name: 4-[1-methoxy-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]benzaldehyde Openeye Name: 4-[1-methoxy-1-(5-methyl-2-phenyl-oxazol-4-yl)propyl]benzaldehyde CAS Name: 4-[1-methoxy-1-(5-methyl-2-phenyl-4-oxazolyl)propyl]benzaldehyde IUPAC Name: 4-[1-methoxy-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]benzaldehyde Traditional Name: 4-[1-methoxy-1-(5-methyl-2-phenyl-oxazol-4-yl)propyl]benzaldehyde Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C=O)(C2=C(OC(=N2)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C=O)(C2=C(OC(=N2)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C21H21NO3/c1-4-21(24-3,18-12-10-16(14-23)11-13-18)19-15(2)25-20(22-19)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3