(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(7-methoxy-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)acrylamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C(\C#N)/C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H22ClN3O4/c1-30-20-4-2-17-10-16(15-32-23(17)13-20)11-18(14-26)24(29)27-21-12-19(25)3-5-22(21)28-6-8-31-9-7-28/h2-5,10-13H,6-9,15H2,1H3,(H,27,29)/b18-11+