(E)-1-(3,4-dimethoxy-5-nitro-phenyl)-3-(dimethylamino)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxy-5-nitro-phenyl)-3-(dimethylamino)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxy-5-nitro-phenyl)-3-(dimethylamino)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxy-5-nitrophenyl)-3-(dimethylamino)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxy-5-nitrophenyl)-3-(dimethylamino)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxy-5-nitro-phenyl)-3-(dimethylamino)-2-phenyl-prop-2-en-1-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C(\C1=CC=CC=C1)/C(=O)C2=CC(=C(C(=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-20(2)12-15(13-8-6-5-7-9-13)18(22)14-10-16(21(23)24)19(26-4)17(11-14)25-3/h5-12H,1-4H3/b15-12+