4-iodanyl-3-methoxy-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-iodanyl-3-methoxy-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 4-iodo-3-methoxy-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 4-iodo-3-methoxy-N-[(E)-[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-iodo-3-methoxy-N-[(E)-(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 4-iodo-3-methoxy-N-[(E)-(3-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C20H22IN3O2 MolecularWeight: 463.31205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)I)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)I)OC)N3CCCC3

InChI

InChI=1S/C20H22IN3O2/c1-14-11-15(5-8-18(14)24-9-3-4-10-24)13-22-23-20(25)16-6-7-17(21)19(12-16)26-2/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,23,25)/b22-13+