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

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Openeye Name: 2-[(4-methoxyphenyl)methoxy]-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzaldehyde CAS Name: 2-[(4-methoxyphenyl)methoxy]-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzaldehyde IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-p-anisyloxy-benzaldehyde Formula: C27H25NO5 MolecularWeight: 443.4911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC(=C(C=C3)C=O)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC(=C(C=C3)C=O)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO5/c1-19-25(28-27(33-19)21-6-4-3-5-7-21)14-15-31-24-13-10-22(17-29)26(16-24)32-18-20-8-11-23(30-2)12-9-20/h3-13,16-17H,14-15,18H2,1-2H3