(E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-2-(2-methyl-3-furoyl)acrylonitrile Formula: C22H22N2O6 MolecularWeight: 410.41988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)/C#N

InChI

InChI=1S/C22H22N2O6/c1-15-18(5-8-29-15)22(26)17(13-23)11-16-3-4-19(20(12-16)27-2)30-14-21(25)24-6-9-28-10-7-24/h3-5,8,11-12H,6-7,9-10,14H2,1-2H3/b17-11+