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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(5-methoxy-2-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(5-methoxy-2-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(5-methoxy-2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(5-methoxy-2-morpholino-phenyl)acrylamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O5/c1-28-15-4-6-18(23-8-10-29-11-9-23)17(13-15)22-20(25)7-3-14-2-5-16(21)19(12-14)24(26)27/h2-7,12-13H,8-11H2,1H3,(H,22,25)/b7-3+