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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (1R)-cyclohex-3-ene-1-carboxylate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (1R)-cyclohex-3-ene-1-carboxylate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] (1R)-cyclohex-3-ene-1-carboxylate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] (1R)-cyclohex-3-ene-1-carboxylate
CAS Name:(1R)-1-cyclohex-3-enecarboxylic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] (1R)-cyclohex-3-ene-1-carboxylate
Traditional Name:(1R)-cyclohex-3-ene-1-carboxylic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N


Isomeric SMILES

C1C[C@H](CC=C1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N


InChI

InChI=1S/C18H17N3O3/c19-10-13(17-20-14-8-4-5-9-15(14)21-17)16(22)11-24-18(23)12-6-2-1-3-7-12/h1-2,4-5,8-9,12,20-21H,3,6-7,11H2/t12-/m0/s1


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