N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(=O)N(C1)CC2=CC=CO2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1CC(=O)N(C1)CC2=CC=CO2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O3/c1-12(13-4-6-15(19)7-5-13)20-21-18(24)14-9-17(23)22(10-14)11-16-3-2-8-25-16/h2-8,14H,9-11H2,1H3,(H,21,24)/b20-12+