(E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N2CCOCC2)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N2CCOCC2)Br)O

InChI

InChI=1S/C16H17BrN2O4/c1-2-23-14-9-11(8-13(17)15(14)20)7-12(10-18)16(21)19-3-5-22-6-4-19/h7-9,20H,2-6H2,1H3/b12-7+