(E)-3-(4-chlorophenyl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-morpholinophenyl)acrylamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2/c21-17-3-1-15(2-4-17)13-16(14-22)20(25)23-18-5-7-19(8-6-18)24-9-11-26-12-10-24/h1-8,13H,9-12H2,(H,23,25)/b16-13+