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

Systemtic Name: (E)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-methoxy-2H-1-benzopyran-3-yl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-methoxy-2H-chromen-3-yl)-N-(4-morpholinophenyl)acrylamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-29-22-7-2-18-12-17(16-31-23(18)14-22)13-19(15-25)24(28)26-20-3-5-21(6-4-20)27-8-10-30-11-9-27/h2-7,12-14H,8-11,16H2,1H3,(H,26,28)/b19-13+