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

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(4-morpholino-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-N-[4-(4-morpholinyl)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(4-morpholin-4-yl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(4-morpholino-3-nitro-phenyl)acrylamide Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H20BrN3O5/c24-17-3-1-16(2-4-17)22-9-6-19(32-22)7-10-23(28)25-18-5-8-20(21(15-18)27(29)30)26-11-13-31-14-12-26/h1-10,15H,11-14H2,(H,25,28)/b10-7+