(E)-3-(4-morpholin-4-ylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-morpholin-4-ylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-morpholinophenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(4-morpholinyl)phenyl]-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-morpholin-4-ylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-morpholinophenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c22-19(16-2-1-3-18(14-16)21(23)24)9-6-15-4-7-17(8-5-15)20-10-12-25-13-11-20/h1-9,14H,10-13H2/b9-6+