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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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