N-[(E)-(4-bromanyl-3,5-dimethoxy-phenyl)methylideneamino]-2-methoxy-2-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-3,5-dimethoxy-phenyl)methylideneamino]-2-methoxy-2-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: N-[(E)-(4-bromo-3,5-dimethoxy-phenyl)methyleneamino]-2-methoxy-2-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: N-[(E)-(4-bromo-3,5-dimethoxyphenyl)methylideneamino]-2-methoxy-2-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(E)-(4-bromo-3,5-dimethoxyphenyl)methylideneamino]-2-methoxy-2-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-[(E)-(4-bromo-3,5-dimethoxy-benzylidene)amino]-2-methoxy-2-(3-pyrrolidinophenyl)acetamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C=NNC(=O)C(C2=CC(=CC=C2)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)/C=N/NC(=O)C(C2=CC(=CC=C2)N3CCCC3)OC

InChI

InChI=1S/C22H26BrN3O4/c1-28-18-11-15(12-19(29-2)20(18)23)14-24-25-22(27)21(30-3)16-7-6-8-17(13-16)26-9-4-5-10-26/h6-8,11-14,21H,4-5,9-10H2,1-3H3,(H,25,27)/b24-14+