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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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