N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-iodanyl-benzamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-iodanyl-benzamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-iodo-benzamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-iodobenzamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-iodobenzamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-iodo-benzamide Formula: C16H15IN2O2 MolecularWeight: 394.20697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C16H15IN2O2/c1-2-21-13-9-7-12(8-10-13)11-18-19-16(20)14-5-3-4-6-15(14)17/h3-11H,2H2,1H3,(H,19,20)/b18-11-