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

Systemtic Name: 4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzaldehyde Openeye Name: 4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzaldehyde CAS Name: 4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzaldehyde IUPAC Name: 4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzaldehyde Traditional Name: 4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzaldehyde Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H14N2O2/c1-11-9-15(17-18-12(2)21-19-17)7-8-16(11)14-5-3-13(10-20)4-6-14/h3-10H,1-2H3