2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C17H21N5O2/c1-20(2)16(24)11-21(3)10-15(23)12(9-18)17-19-13-7-5-6-8-14(13)22(17)4/h5-8,19H,10-11H2,1-4H3/b17-12+