(E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(5-methoxy-2-morpholin-4-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(5-methoxy-2-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(5-methoxy-2-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(5-methoxy-2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(5-methoxy-2-morpholino-phenyl)acrylamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O4/c1-29-20-6-9-22(27-12-14-30-15-13-27)21(16-20)26-24(28)11-8-19-7-10-23(31-19)17-2-4-18(25)5-3-17/h2-11,16H,12-15H2,1H3,(H,26,28)/b11-8+