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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(3-isobutoxy-4-methoxy-phenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-[4-methoxy-3-(2-methylpropoxy)phenyl]pyrrolidine-2-carboxamide Traditional Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[(E)-veratrylideneamino]pyrrolidine-2-carboxamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCN2N=CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCN2/N=C/C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H33N3O5/c1-17(2)16-33-24-14-19(9-11-22(24)31-4)27-25(29)20-7-6-12-28(20)26-15-18-8-10-21(30-3)23(13-18)32-5/h8-11,13-15,17,20H,6-7,12,16H2,1-5H3,(H,27,29)/b26-15+