4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde

Systemtic Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde Openeye Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde CAS Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde Traditional Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H12N2O3/c1-20-14-8-6-13(7-9-14)16-18-17-15(21-16)12-4-2-11(10-19)3-5-12/h2-10H,1H3