2-(2-iodanylphenoxy)-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-iodanylphenoxy)-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-iodophenoxy)-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide CAS Name: 2-(2-iodophenoxy)-N-[(E)-[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-iodophenoxy)-N-[(E)-(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-iodophenoxy)-N-[(E)-(3-methyl-4-pyrrolidino-benzylidene)amino]acetamide Formula: C20H22IN3O2 MolecularWeight: 463.31205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2I)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2I)N3CCCC3

InChI

InChI=1S/C20H22IN3O2/c1-15-12-16(8-9-18(15)24-10-4-5-11-24)13-22-23-20(25)14-26-19-7-3-2-6-17(19)21/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H,23,25)/b22-13+