(Z)-3-(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-bromo-5-methoxy-4-propargyloxy-phenyl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C18H17BrN2O4 MolecularWeight: 405.24258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)N2CCOCC2)Br)OCC#C

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)N2CCOCC2)Br)OCC#C

InChI

InChI=1S/C18H17BrN2O4/c1-3-6-25-17-11-15(19)13(10-16(17)23-2)9-14(12-20)18(22)21-4-7-24-8-5-21/h1,9-11H,4-8H2,2H3/b14-9-