3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-benzaldehyde

Systemtic Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-benzaldehyde Openeye Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-benzaldehyde CAS Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenylbenzaldehyde IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenylbenzaldehyde Traditional Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-benzaldehyde Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(C=CC(=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2=C(C=CC(=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2/c1-11-17-16(18-20-11)15-9-12(10-19)7-8-14(15)13-5-3-2-4-6-13/h2-10H,1H3