(1S,2R)-2-(4-tert-butylphenyl)-N-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-iodo-4,5-dimethoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C23H27IN2O3 MolecularWeight: 506.37655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NN=CC3=CC(=C(C(=C3)I)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H]2C[C@@H]2C(=O)NN=CC3=CC(=C(C(=C3)I)OC)OC

InChI

InChI=1S/C23H27IN2O3/c1-23(2,3)16-8-6-15(7-9-16)17-12-18(17)22(27)26-25-13-14-10-19(24)21(29-5)20(11-14)28-4/h6-11,13,17-18H,12H2,1-5H3,(H,26,27)/t17-,18-/m0/s1