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

Systemtic Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]-ethyl-amino]-N-ethyl-acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)C(=C1NC2=CC=CC=C2N1C)C#N

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)/C(=C/1\NC2=CC=CC=C2N1C)/C#N

InChI

InChI=1S/C18H23N5O2/c1-4-20-17(25)12-23(5-2)11-16(24)13(10-19)18-21-14-8-6-7-9-15(14)22(18)3/h6-9,21H,4-5,11-12H2,1-3H3,(H,20,25)/b18-13+