(E)-3-(4-nitrophenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-(2-phenyl-4-morpholinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-(2-phenylmorpholino)butyl]acrylamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COC(CN1CCCCNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c27-23(13-10-19-8-11-21(12-9-19)26(28)29)24-14-4-5-15-25-16-17-30-22(18-25)20-6-2-1-3-7-20/h1-3,6-13,22H,4-5,14-18H2,(H,24,27)/b13-10+