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

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-(2-morpholinoethoxy)phenyl]acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OCCN3CCOCC3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)OCCN3CCOCC3)/C#N

InChI

InChI=1S/C23H25N3O4/c1-28-22-5-3-2-4-21(22)25-23(27)19(17-24)16-18-6-8-20(9-7-18)30-15-12-26-10-13-29-14-11-26/h2-9,16H,10-15H2,1H3,(H,25,27)/b19-16+