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

Systemtic Name: 4-[2-(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-[5-methyl-2-(1-naphthyl)oxazol-4-yl]ethoxy]benzaldehyde CAS Name: 4-[2-[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]ethoxy]benzaldehyde IUPAC Name: 4-[2-(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-[5-methyl-2-(1-naphthyl)oxazol-4-yl]ethoxy]benzaldehyde Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CCOC4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CCOC4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H19NO3/c1-16-22(13-14-26-19-11-9-17(15-25)10-12-19)24-23(27-16)21-8-4-6-18-5-2-3-7-20(18)21/h2-12,15H,13-14H2,1H3