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

Systemtic Name: (E)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-methoxy-2-morpholino-phenyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-methoxy-2-morpholin-4-ylphenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-methoxy-2-morpholino-phenyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-28-20-7-10-22(26-13-15-29-16-14-26)21(17-20)25-24(27)12-9-19-8-11-23(30-19)18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3,(H,25,27)/b12-9+