(E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2,5-diethoxy-4-morpholino-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2,5-diethoxy-4-morpholino-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O6/c1-3-31-21-16-20(25-10-12-30-13-11-25)22(32-4-2)15-19(21)24-23(27)9-8-17-6-5-7-18(14-17)26(28)29/h5-9,14-16H,3-4,10-13H2,1-2H3,(H,24,27)/b9-8+