2-(2-ethoxyphenoxy)-N-[(E)-(3-iodanyl-4-methoxy-phenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC)I

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)I

InChI

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