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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)C3=CC(=CC=C3)C=O

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C17H14N2O2/c1-12-18-19-17(21-12)10-13-5-7-15(8-6-13)16-4-2-3-14(9-16)11-20/h2-9,11H,10H2,1H3