2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-4-propoxy-benzaldehyde Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=NN=C(O2)CC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=NN=C(O2)CC

InChI

InChI=1S/C15H18N2O4/c1-3-7-19-12-6-5-11(9-18)13(8-12)20-10-15-17-16-14(4-2)21-15/h5-6,8-9H,3-4,7,10H2,1-2H3