2-(4-iodanylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-iodophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-iodophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-iodophenoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C18H19IN2O2 MolecularWeight: 422.26013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)COC2=CC=C(C=C2)I)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)COC2=CC=C(C=C2)I)C

InChI

InChI=1S/C18H19IN2O2/c1-12-8-13(2)17(14(3)9-12)10-20-21-18(22)11-23-16-6-4-15(19)5-7-16/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+