(E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C)OC)OCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)C)OC)OCCN3CCOCC3

InChI

InChI=1S/C26H31N3O5/c1-4-33-25-17-20(6-8-24(25)34-14-11-29-9-12-32-13-10-29)16-21(18-27)26(30)28-22-15-19(2)5-7-23(22)31-3/h5-8,15-17H,4,9-14H2,1-3H3,(H,28,30)/b21-16+