3-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CCOC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CCOC3=CC=CC(=C3)C=O

InChI

InChI=1S/C18H15NO3/c20-12-14-5-4-8-17(11-14)21-10-9-16-13-22-18(19-16)15-6-2-1-3-7-15/h1-8,11-13H,9-10H2