2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C19H21IN2O4 MolecularWeight: 468.28551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NOCC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NOCC(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C19H21IN2O4/c1-4-25-19-16(20)9-14(10-17(19)24-3)11-21-26-12-18(23)22-15-7-5-13(2)6-8-15/h5-11H,4,12H2,1-3H3,(H,22,23)