4-[1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzonitrile CAS Name: 4-[1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzonitrile IUPAC Name: 4-[1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzonitrile Traditional Name: 4-[1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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