(Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-N-(p-tolylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-N-(4-methylbenzyl)acrylamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)OCCN3CCOCC3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC(=C(C=C2)OCCN3CCOCC3)OC)/C#N

InChI

InChI=1S/C25H29N3O4/c1-19-3-5-20(6-4-19)18-27-25(29)22(17-26)15-21-7-8-23(24(16-21)30-2)32-14-11-28-9-12-31-13-10-28/h3-8,15-16H,9-14,18H2,1-2H3,(H,27,29)/b22-15-