2-(4-tert-butylphenyl)-N-[[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]acetamide Formula: C27H28ClIN2O3 MolecularWeight: 590.88029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C27H28ClIN2O3/c1-27(2,3)21-9-5-18(6-10-21)15-25(32)31-30-16-20-13-23(29)26(24(14-20)33-4)34-17-19-7-11-22(28)12-8-19/h5-14,16H,15,17H2,1-4H3,(H,31,32)