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

Systemtic Name: (E)-4-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-2-morpholin-4-ylcarbonyl-but-2-enenitrile Openeye Name: (E)-4-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-(morpholine-4-carbonyl)but-2-enenitrile CAS Name: (E)-4-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-2-[4-morpholinyl(oxo)methyl]-2-butenenitrile IUPAC Name: (E)-4-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-2-(morpholine-4-carbonyl)but-2-enenitrile Traditional Name: (E)-4-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-(morpholine-4-carbonyl)but-2-enenitrile Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)CC=C(C#N)C(=O)N2CCOCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C/C=C(\C#N)/C(=O)N2CCOCC2

InChI

InChI=1S/C20H24N2O4/c1-3-5-16-12-15(13-18(19(16)23)26-4-2)6-7-17(14-21)20(24)22-8-10-25-11-9-22/h3,7,12-13,23H,1,4-6,8-11H2,2H3/b17-7+