[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl] ester IUPAC Name: [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [(3Z)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl] ester Formula: C21H18FN3O4 MolecularWeight: 395.383723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)COC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)COC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H18FN3O4/c1-25-17-6-4-3-5-16(17)24-21(25)14(11-23)18(26)12-29-20(27)10-13-7-8-19(28-2)15(22)9-13/h3-9,24H,10,12H2,1-2H3/b21-14-