1-(4-ethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[(E)-(4-fluorophenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-[(E)-(4-fluorobenzylidene)amino]-5-keto-pyrrolidine-3-carboxamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O2/c1-2-14-5-9-18(10-6-14)24-13-16(11-19(24)25)20(26)23-22-12-15-3-7-17(21)8-4-15/h3-10,12,16H,2,11,13H2,1H3,(H,23,26)/b22-12+