2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(3-iodanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(3-iodanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(3-iodophenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-(3-iodophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-(3-iodophenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(3-iodobenzylidene)amino]acetamide Formula: C20H23IN2O2 MolecularWeight: 450.31329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=CC2=CC(=CC=C2)I

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)N/N=C/C2=CC(=CC=C2)I

InChI

InChI=1S/C20H23IN2O2/c1-14-10-16(20(2,3)4)8-9-18(14)25-13-19(24)23-22-12-15-6-5-7-17(21)11-15/h5-12H,13H2,1-4H3,(H,23,24)/b22-12+