(E)-2-cyano-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-N-(3-pyridylmethyl)acrylamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CN=CC=C2)OCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CN=CC=C2)OCCN3CCOCC3

InChI

InChI=1S/C23H26N4O4/c1-29-21-5-4-18(14-22(21)31-12-9-27-7-10-30-11-8-27)13-20(15-24)23(28)26-17-19-3-2-6-25-16-19/h2-6,13-14,16H,7-12,17H2,1H3,(H,26,28)/b20-13+