4-[(2E)-2-[[4-(cyanomethoxy)-3-iodanyl-5-methoxy-phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2E)-2-[[4-(cyanomethoxy)-3-iodanyl-5-methoxy-phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2E)-2-[[4-(cyanomethoxy)-3-iodo-5-methoxy-phenyl]methylene]hydrazino]benzoate CAS Name: 4-[(2E)-2-[[4-(cyanomethoxy)-3-iodo-5-methoxyphenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2E)-2-[[4-(cyanomethoxy)-3-iodo-5-methoxyphenyl]methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'E)-N'-[4-(cyanomethoxy)-3-iodo-5-methoxy-benzylidene]hydrazino]benzoate Formula: C17H13IN3O4- MolecularWeight: 450.20729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)[O-])I)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)C(=O)[O-])I)OCC#N

InChI

InChI=1S/C17H14IN3O4/c1-24-15-9-11(8-14(18)16(15)25-7-6-19)10-20-21-13-4-2-12(3-5-13)17(22)23/h2-5,8-10,21H,7H2,1H3,(H,22,23)/p-1/b20-10+