(E)-3-(3,4-dimethoxyphenyl)-N'-(3-morpholin-4-yl-2-oxidanyl-propyl)-N-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(3-morpholin-4-yl-2-oxidanyl-propyl)-N-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-hydroxy-N'-(2-hydroxy-3-morpholino-propyl)prop-2-enamidine CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-hydroxy-N'-[2-hydroxy-3-(4-morpholinyl)propyl]-2-propenimidamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-hydroxy-N'-(2-hydroxy-3-morpholin-4-ylpropyl)prop-2-enimidamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-hydroxy-N'-(2-hydroxy-3-morpholino-propyl)acrylamidine Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=NCC(CN2CCOCC2)O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=NCC(CN2CCOCC2)O)NO)OC

InChI

InChI=1S/C18H27N3O5/c1-24-16-5-3-14(11-17(16)25-2)4-6-18(20-23)19-12-15(22)13-21-7-9-26-10-8-21/h3-6,11,15,22-23H,7-10,12-13H2,1-2H3,(H,19,20)/b6-4+