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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C4=CC=CC=C43)CC=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C4=CC=CC=C43)CC=O

InChI

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