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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=CC(=C3)C#N

InChI

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