2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(3-iodophenyl)acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-iodophenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-iodophenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(3-iodophenyl)acetamide Formula: C18H19IN2O4 MolecularWeight: 454.25893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)I)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=CC(=CC=C2)I)OC

InChI

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