N-(2-bromophenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-bromophenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrrolidine-2-carboxamide Openeye Name: N-(2-bromophenyl)-1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyrrolidine-2-carboxamide CAS Name: N-(2-bromophenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-bromophenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrrolidine-2-carboxamide Traditional Name: N-(2-bromophenyl)-1-[(E)-veratrylideneamino]pyrrolidine-2-carboxamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCCC2C(=O)NC3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCCC2C(=O)NC3=CC=CC=C3Br)OC

InChI

InChI=1S/C20H22BrN3O3/c1-26-18-10-9-14(12-19(18)27-2)13-22-24-11-5-8-17(24)20(25)23-16-7-4-3-6-15(16)21/h3-4,6-7,9-10,12-13,17H,5,8,11H2,1-2H3,(H,23,25)/b22-13+