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

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-hydroxy-4-iodo-benzamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-hydroxy-4-iodobenzamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-hydroxy-4-iodobenzamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-hydroxy-4-iodo-benzamide Formula: C17H14IN3O4 MolecularWeight: 451.21523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)I)O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)I)O)OCC#N

InChI

InChI=1S/C17H14IN3O4/c1-24-16-8-11(2-5-15(16)25-7-6-19)10-20-21-17(23)12-3-4-13(18)14(22)9-12/h2-5,8-10,22H,7H2,1H3,(H,21,23)