1-(4-bromophenyl)-5-oxidanylidene-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-oxidanylidene-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-5-oxo-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pyrrolidine-3-carboxamide CAS Name: 1-(4-bromophenyl)-5-oxo-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-oxo-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrrolidine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-5-keto-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]pyrrolidine-3-carboxamide Formula: C21H22BrN3O5 MolecularWeight: 476.32048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O5/c1-28-17-8-13(9-18(29-2)20(17)30-3)11-23-24-21(27)14-10-19(26)25(12-14)16-6-4-15(22)5-7-16/h4-9,11,14H,10,12H2,1-3H3,(H,24,27)/b23-11+