N'-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-morpholin-4-yl-propanehydrazide

Systemtic Name: N'-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-morpholin-4-yl-propanehydrazide Openeye Name: N'-[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-morpholino-propanehydrazide CAS Name: N'-[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-morpholinyl)propanehydrazide IUPAC Name: N'-[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-morpholin-4-ylpropanehydrazide Traditional Name: N'-[(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-morpholino-propionohydrazide Formula: C15H20IN3O4 MolecularWeight: 433.24147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCN2CCOCC2)C=C(C1=O)I

Isomeric SMILES

COC1=CC(=CNNC(=O)CCN2CCOCC2)C=C(C1=O)I

InChI

InChI=1S/C15H20IN3O4/c1-22-13-9-11(8-12(16)15(13)21)10-17-18-14(20)2-3-19-4-6-23-7-5-19/h8-10,17H,2-7H2,1H3,(H,18,20)