N-[[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(3,5-diiodo-2-methoxy-phenyl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(3,5-diiodo-2-methoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(3,5-diiodo-2-methoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(3,5-diiodo-2-methoxy-benzylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C18H18I2N2O4 MolecularWeight: 580.15546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC(=C2OC)I)I

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC(=C2OC)I)I

InChI

InChI=1S/C18H18I2N2O4/c1-3-25-15-6-4-5-7-16(15)26-11-17(23)22-21-10-12-8-13(19)9-14(20)18(12)24-2/h4-10H,3,11H2,1-2H3,(H,22,23)