(E)-3-[4-(cyanomethoxy)phenyl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-morpholino-1-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-morpholin-4-yl-1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-morpholino-1-phenyl-ethyl)acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C23H25N3O3/c24-12-15-29-21-9-6-19(7-10-21)8-11-23(27)25-22(20-4-2-1-3-5-20)18-26-13-16-28-17-14-26/h1-11,22H,13-18H2,(H,25,27)/b11-8+