N-[(E)-(3-iodanyl-4-methoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-iodanyl-4-methoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(3-iodo-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(3-iodo-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-iodo-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(3-iodo-4-methoxy-benzylidene)amino]benzamide Formula: C15H13IN2O3 MolecularWeight: 396.17979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)I

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)I

InChI

InChI=1S/C15H13IN2O3/c1-21-14-7-6-10(8-12(14)16)9-17-18-15(20)11-4-2-3-5-13(11)19/h2-9,19H,1H3,(H,18,20)/b17-9+