(E)-3-(3,4-diethoxyphenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3,4-diethoxyphenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-diethoxyphenyl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCOCC2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-3-23-16-6-5-14(12-17(16)24-4-2)11-15(13-19)18(21)20-7-9-22-10-8-20/h5-6,11-12H,3-4,7-10H2,1-2H3/b15-11+