(E)-N-(4-morpholin-4-ylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-morpholin-4-ylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-morpholinophenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-[4-(4-morpholinyl)phenyl]-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-morpholin-4-ylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-morpholinophenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c27-23(24-17-5-7-18(8-6-17)25-13-15-30-16-14-25)12-10-19-9-11-22(31-19)20-3-1-2-4-21(20)26(28)29/h1-12H,13-16H2,(H,24,27)/b12-10+