2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C(=C1NC2=CC=CC=C2N1C)C#N)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)/C(=C/1\NC2=CC=CC=C2N1C)/C#N)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N5O3/c1-4-28(15-22(30)25-16-9-11-17(31-3)12-10-16)14-21(29)18(13-24)23-26-19-7-5-6-8-20(19)27(23)2/h5-12,26H,4,14-15H2,1-3H3,(H,25,30)/b23-18+