(E)-N-hexyl-3-[3-methoxy-4-(6-morpholin-4-yl-6-oxidanylidene-hexoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-hexyl-3-[3-methoxy-4-(6-morpholin-4-yl-6-oxidanylidene-hexoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-hexyl-3-[3-methoxy-4-(6-morpholino-6-oxo-hexoxy)phenyl]prop-2-enamide CAS Name: (E)-N-hexyl-3-[3-methoxy-4-[6-(4-morpholinyl)-6-oxohexoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-hexyl-3-[3-methoxy-4-(6-morpholin-4-yl-6-oxohexoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-hexyl-3-[4-(6-keto-6-morpholino-hexoxy)-3-methoxy-phenyl]acrylamide Formula: C26H40N2O5 MolecularWeight: 460.6062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC(=C(C=C1)OCCCCCC(=O)N2CCOCC2)OC

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC(=C(C=C1)OCCCCCC(=O)N2CCOCC2)OC

InChI

InChI=1S/C26H40N2O5/c1-3-4-5-8-15-27-25(29)14-12-22-11-13-23(24(21-22)31-2)33-18-9-6-7-10-26(30)28-16-19-32-20-17-28/h11-14,21H,3-10,15-20H2,1-2H3,(H,27,29)/b14-12+