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

Systemtic Name: 4-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]benzaldehyde Openeye Name: 4-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]methoxy]benzaldehyde IUPAC Name: 4-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]benzaldehyde Traditional Name: 4-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methoxy]benzaldehyde Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C22H17NO3/c1-15-21(14-25-20-10-6-16(13-24)7-11-20)23-22(26-15)19-9-8-17-4-2-3-5-18(17)12-19/h2-13H,14H2,1H3