2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]ethanal

Systemtic Name: 2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]ethanal Openeye Name: 2-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-naphthyl]acetaldehyde CAS Name: 2-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-naphthalenyl]acetaldehyde IUPAC Name: 2-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]acetaldehyde Traditional Name: 2-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-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=CC4=C(C=C3)C=C(C=C4)CC=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(C=C4)CC=O

InChI

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