2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN(C)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN(C)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

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