2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(5-iodanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(5-iodanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(5-iodo-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(E)-(5-iodo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(E)-(5-iodofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(E)-(5-iodo-2-furyl)methyleneamino]acetamide Formula: C18H21IN2O3 MolecularWeight: 440.27541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)I)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)I)C(C)(C)C

InChI

InChI=1S/C18H21IN2O3/c1-12-5-7-15(14(9-12)18(2,3)4)23-11-17(22)21-20-10-13-6-8-16(19)24-13/h5-10H,11H2,1-4H3,(H,21,22)/b20-10+