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

Systemtic Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)/C(=C/2\NC3=CC=CC=C3N2C)/C#N

InChI

InChI=1S/C23H25N5O2/c1-4-16-9-5-6-10-18(16)25-22(30)15-27(2)14-21(29)17(13-24)23-26-19-11-7-8-12-20(19)28(23)3/h5-12,26H,4,14-15H2,1-3H3,(H,25,30)/b23-17+