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

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)phenyl]-N-(4-morpholinophenyl)acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)OCC#N)C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)OCC#N)/C#N

InChI

InChI=1S/C22H20N4O3/c23-9-12-29-21-7-1-17(2-8-21)15-18(16-24)22(27)25-19-3-5-20(6-4-19)26-10-13-28-14-11-26/h1-8,15H,10-14H2,(H,25,27)/b18-15+