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

Systemtic Name: (E)-2-(furan-2-ylcarbonyl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(furan-2-carbonyl)-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[2-furanyl(oxo)methyl]-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(furan-2-carbonyl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(2-furoyl)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]acrylonitrile Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H20N2O6/c1-26-19-12-15(11-16(13-22)21(25)18-3-2-8-28-18)4-5-17(19)29-14-20(24)23-6-9-27-10-7-23/h2-5,8,11-12H,6-7,9-10,14H2,1H3/b16-11+