N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(4-iodophenoxy)acetamide CAS Name: N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(E)-(2-ethoxy-5-methoxy-benzylidene)amino]-2-(4-iodophenoxy)acetamide Formula: C18H19IN2O4 MolecularWeight: 454.25893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)COC2=CC=C(C=C2)I

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N/NC(=O)COC2=CC=C(C=C2)I

InChI

InChI=1S/C18H19IN2O4/c1-3-24-17-9-8-16(23-2)10-13(17)11-20-21-18(22)12-25-15-6-4-14(19)5-7-15/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11+