(3R)-N-[(Z)-(4-iodophenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(4-iodophenyl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(4-iodophenyl)methyleneamino]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(Z)-(4-iodophenyl)methylideneamino]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(Z)-(4-iodophenyl)methylideneamino]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(4-iodobenzylidene)amino]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H16IN3O2 MolecularWeight: 433.24301

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)I

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2)C(=O)N/N=C\C3=CC=C(C=C3)I

InChI

InChI=1S/C18H16IN3O2/c19-15-8-6-13(7-9-15)11-20-21-18(24)14-10-17(23)22(12-14)16-4-2-1-3-5-16/h1-9,11,14H,10,12H2,(H,21,24)/b20-11-/t14-/m1/s1