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

Systemtic Name: 2-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde Openeye Name: 2-[(5-methyl-4-phenyl-oxazol-2-yl)methoxy]benzaldehyde CAS Name: 2-[(5-methyl-4-phenyl-2-oxazolyl)methoxy]benzaldehyde IUPAC Name: 2-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde Traditional Name: 2-[(5-methyl-4-phenyl-oxazol-2-yl)methoxy]benzaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)COC2=CC=CC=C2C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)COC2=CC=CC=C2C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-13-18(14-7-3-2-4-8-14)19-17(22-13)12-21-16-10-6-5-9-15(16)11-20/h2-11H,12H2,1H3