4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]-N-methyl-benzamide

Systemtic Name: 4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]-N-methyl-benzamide Openeye Name: 4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propoxy]-N-methyl-benzamide CAS Name: 4-[3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropoxy]-N-methylbenzamide IUPAC Name: 4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropoxy]-N-methylbenzamide Traditional Name: 4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propoxy]-N-methyl-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N

InChI

InChI=1S/C21H20N4O3/c1-23-20(27)14-8-10-15(11-9-14)28-13-19(26)16(12-22)21-24(2)17-6-4-5-7-18(17)25(21)3/h4-11H,13H2,1-3H3,(H,23,27)