4-iodanyl-3-oxidanyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-iodanyl-3-oxidanyl-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3-hydroxy-4-iodo-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-4-iodo-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-4-iodo-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-4-iodo-N-[(E)-(4-pyrrolidinobenzylidene)amino]benzamide Formula: C18H18IN3O2 MolecularWeight: 435.25889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)I)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)I)O

InChI

InChI=1S/C18H18IN3O2/c19-16-8-5-14(11-17(16)23)18(24)21-20-12-13-3-6-15(7-4-13)22-9-1-2-10-22/h3-8,11-12,23H,1-2,9-10H2,(H,21,24)/b20-12+