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

Systemtic Name: (E)-N-(4-morpholin-4-yl-3-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-morpholino-3-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-morpholinyl)-3-nitrophenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-morpholin-4-yl-3-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-morpholino-3-nitro-phenyl)-3-phenyl-acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c23-19(9-6-15-4-2-1-3-5-15)20-16-7-8-17(18(14-16)22(24)25)21-10-12-26-13-11-21/h1-9,14H,10-13H2,(H,20,23)/b9-6+