2-(3,5-dimethylphenoxy)-N-[(E)-(4-iodophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(4-iodophenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(4-iodophenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(4-iodophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(4-iodophenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(4-iodobenzylidene)amino]acetamide Formula: C17H17IN2O2 MolecularWeight: 408.23355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17IN2O2/c1-12-7-13(2)9-16(8-12)22-11-17(21)20-19-10-14-3-5-15(18)6-4-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+