2-(3,4-dimethylphenoxy)-N-[(Z)-(5-iodanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(5-iodanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(5-iodo-2-furyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(5-iodo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(5-iodofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(5-iodo-2-furyl)methyleneamino]acetamide Formula: C15H15IN2O3 MolecularWeight: 398.19567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15IN2O3/c1-10-3-4-12(7-11(10)2)20-9-15(19)18-17-8-13-5-6-14(16)21-13/h3-8H,9H2,1-2H3,(H,18,19)/b17-8-