N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C21H19FN2O4 MolecularWeight: 382.384963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O4/c1-3-12-23(20(26)14-4-10-17(28-2)11-5-14)18-13-19(25)24(21(18)27)16-8-6-15(22)7-9-16/h3-11,18H,1,12-13H2,2H3