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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-isopropylphenyl)-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-N-p-cumenyl-acrylamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCCN3CCOCC3)OC)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCCN3CCOCC3)OC)/C#N

InChI

InChI=1S/C26H31N3O4/c1-19(2)21-5-7-23(8-6-21)28-26(30)22(18-27)16-20-4-9-24(25(17-20)31-3)33-15-12-29-10-13-32-14-11-29/h4-9,16-17,19H,10-15H2,1-3H3,(H,28,30)/b22-16+