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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c1-12(2)20-17(25)11-22(3)10-16(24)13(9-19)18-21-14-7-5-6-8-15(14)23(18)4/h5-8,12,21H,10-11H2,1-4H3,(H,20,25)/b18-13+