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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C24H22N4O4
MolecularWeight: 430.45588
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


InChI

InChI=1S/C24H22N4O4/c1-2-15-7-9-17(10-8-15)28-13-16(11-22(28)30)24(31)32-14-21(29)18(12-25)23-26-19-5-3-4-6-20(19)27-23/h3-10,16,26-27H,2,11,13-14H2,1H3


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