(E)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-bromo-5-(dimethylamino)-2-furyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-bromo-5-(dimethylamino)-2-furanyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-bromo-5-(dimethylamino)furan-2-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-bromo-5-(dimethylamino)-2-furyl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=C(C#N)C(=O)N2CCOCC2)Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=C(\C#N)/C(=O)N2CCOCC2)Br

InChI

InChI=1S/C14H16BrN3O3/c1-17(2)14-12(15)8-11(21-14)7-10(9-16)13(19)18-3-5-20-6-4-18/h7-8H,3-6H2,1-2H3/b10-7+