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

Systemtic Name: 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]benzaldehyde Openeye Name: 2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]benzaldehyde CAS Name: 2-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]benzaldehyde IUPAC Name: 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]benzaldehyde Traditional Name: 2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]benzaldehyde Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC4=CC=CC=C4C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC4=CC=CC=C4C=O

InChI

InChI=1S/C26H23NO3/c1-19-25(27-26(30-19)21-7-3-2-4-8-21)15-16-29-24-13-11-20(12-14-24)17-22-9-5-6-10-23(22)18-28/h2-14,18H,15-17H2,1H3