(E)-1-(2,4-dimethoxyphenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-20(2)16-9-5-13(11-17(16)21(23)24)6-10-18(22)15-8-7-14(25-3)12-19(15)26-4/h5-12H,1-4H3/b10-6+