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

Systemtic Name: 2-[(2-phenyl-5-propyl-1,3-oxazol-4-yl)methoxy]benzaldehyde Openeye Name: 2-[(2-phenyl-5-propyl-oxazol-4-yl)methoxy]benzaldehyde CAS Name: 2-[(2-phenyl-5-propyl-4-oxazolyl)methoxy]benzaldehyde IUPAC Name: 2-[(2-phenyl-5-propyl-1,3-oxazol-4-yl)methoxy]benzaldehyde Traditional Name: 2-[(2-phenyl-5-propyl-oxazol-4-yl)methoxy]benzaldehyde Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC=C3C=O

Isomeric SMILES

CCCC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC=C3C=O

InChI

InChI=1S/C20H19NO3/c1-2-8-19-17(14-23-18-12-7-6-11-16(18)13-22)21-20(24-19)15-9-4-3-5-10-15/h3-7,9-13H,2,8,14H2,1H3