(E)-3-(4-nitrophenyl)-1-(2-phenylmorpholin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(2-phenylmorpholin-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(2-phenylmorpholin-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(2-phenyl-4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(2-phenylmorpholin-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(2-phenylmorpholino)prop-2-en-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COC(CN1C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-19(11-8-15-6-9-17(10-7-15)21(23)24)20-12-13-25-18(14-20)16-4-2-1-3-5-16/h1-11,18H,12-14H2/b11-8+