4-[[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(1,3,4-oxadiazol-2-yl)anilino]methyl]benzonitrile CAS Name: 4-[[3-(1,3,4-oxadiazol-2-yl)anilino]methyl]benzonitrile IUPAC Name: 4-[[3-(1,3,4-oxadiazol-2-yl)anilino]methyl]benzonitrile Traditional Name: 4-[[3-(1,3,4-oxadiazol-2-yl)anilino]methyl]benzonitrile Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)C#N)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)C#N)C3=NN=CO3

InChI

InChI=1S/C16H12N4O/c17-9-12-4-6-13(7-5-12)10-18-15-3-1-2-14(8-15)16-20-19-11-21-16/h1-8,11,18H,10H2