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

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

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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=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c27-23(11-8-19-7-10-22(31-19)17-4-2-1-3-5-17)24-18-6-9-20(21(16-18)26(28)29)25-12-14-30-15-13-25/h1-11,16H,12-15H2,(H,24,27)/b11-8+