N-[(E)-(4-ethoxy-3-iodanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(4-ethoxy-3-iodanyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-ethoxy-3-iodo-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-ethoxy-3-iodophenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(4-ethoxy-3-iodophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-ethoxy-3-iodo-benzylidene)amino]acetamide Formula: C11H13IN2O2 MolecularWeight: 332.13759

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C)I

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C)I

InChI

InChI=1S/C11H13IN2O2/c1-3-16-11-5-4-9(6-10(11)12)7-13-14-8(2)15/h4-7H,3H2,1-2H3,(H,14,15)/b13-7+