(E)-3-(furan-2-yl)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-(2-keto-2-morpholino-ethoxy)phenyl]acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H20N2O5/c22-18(8-7-16-2-1-11-25-16)20-15-3-5-17(6-4-15)26-14-19(23)21-9-12-24-13-10-21/h1-8,11H,9-10,12-14H2,(H,20,22)/b8-7+