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

Systemtic Name: 2-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]-4-methoxy-benzamide Openeye Name: 2-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propoxy]-4-methoxy-benzamide CAS Name: 2-[3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropoxy]-4-methoxybenzamide IUPAC Name: 2-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropoxy]-4-methoxybenzamide Traditional Name: 2-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propoxy]-4-methoxy-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=C(C=CC(=C3)OC)C(=O)N)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=C(C=CC(=C3)OC)C(=O)N)C

InChI

InChI=1S/C21H20N4O4/c1-24-16-6-4-5-7-17(16)25(2)21(24)15(11-22)18(26)12-29-19-10-13(28-3)8-9-14(19)20(23)27/h4-10H,12H2,1-3H3,(H2,23,27)