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

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrrolidine-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyrrolidine-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrrolidine-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-[(E)-veratrylideneamino]pyrrolidine-2-carboxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCCC2C(=O)NC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCCC2C(=O)NC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-27-18-9-7-15(12-20(18)29-3)14-23-25-11-5-6-17(25)22(26)24-16-8-10-19(28-2)21(13-16)30-4/h7-10,12-14,17H,5-6,11H2,1-4H3,(H,24,26)/b23-14+