(E)-3-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(5-methoxy-2-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(5-methoxy-2-morpholino-phenyl)acrylamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-25-17-7-8-19(23-10-12-26-13-11-23)18(14-17)22-20(24)9-4-15-2-5-16(21)6-3-15/h2-9,14H,10-13H2,1H3,(H,22,24)/b9-4+