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

Systemtic Name: 4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde CAS Name: 4-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde IUPAC Name: 4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C20H15N3O4/c1-13-18(19(23-27-13)15-5-3-2-4-6-15)20-22-21-17(26-20)12-25-16-9-7-14(11-24)8-10-16/h2-11H,12H2,1H3