2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl]-ethyl-amino]-N-ethyl-acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)C(=C1N(C2=CC=CC=C2N1C)C)C#N

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)C(=C1N(C2=CC=CC=C2N1C)C)C#N

InChI

InChI=1S/C19H25N5O2/c1-5-21-18(26)13-24(6-2)12-17(25)14(11-20)19-22(3)15-9-7-8-10-16(15)23(19)4/h7-10H,5-6,12-13H2,1-4H3,(H,21,26)