3-ethoxy-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde CAS Name: 3-ethoxy-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-2-22-16-10-13(11-21)8-9-15(16)23-12-17-19-18(20-24-17)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3