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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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