methyl (2E)-4-oxidanylidene-2-(1-phenylpyrrolidin-2-ylidene)-4-thiophen-2-yl-butanoate

Systemtic Name: methyl (2E)-4-oxidanylidene-2-(1-phenylpyrrolidin-2-ylidene)-4-thiophen-2-yl-butanoate Openeye Name: methyl (2E)-4-oxo-2-(1-phenylpyrrolidin-2-ylidene)-4-(2-thienyl)butanoate CAS Name: (2E)-4-oxo-2-(1-phenyl-2-pyrrolidinylidene)-4-thiophen-2-ylbutanoic acid methyl ester IUPAC Name: methyl (2E)-4-oxo-2-(1-phenylpyrrolidin-2-ylidene)-4-thiophen-2-ylbutanoate Traditional Name: (2E)-4-keto-2-(1-phenylpyrrolidin-2-ylidene)-4-(2-thienyl)butyric acid methyl ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1CCCN1C2=CC=CC=C2)CC(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)/C(=C/1\CCCN1C2=CC=CC=C2)/CC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19NO3S/c1-23-19(22)15(13-17(21)18-10-6-12-24-18)16-9-5-11-20(16)14-7-3-2-4-8-14/h2-4,6-8,10,12H,5,9,11,13H2,1H3/b16-15+