3-[1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzonitrile CAS Name: 3-[1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzonitrile IUPAC Name: 3-[1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzonitrile Traditional Name: 3-[1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzonitrile Formula: C16H14N4O MolecularWeight: 278.30856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H14N4O/c1-10(12-4-2-3-11(7-12)9-17)18-13-5-6-14-15(8-13)20-16(21)19-14/h2-8,10,18H,1H3,(H2,19,20,21)