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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(methylamino)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(methylamino)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-19-14-7-4-12(10-15(14)20(22)23)5-8-16(21)13-6-9-17(24-2)18(11-13)25-3/h4-11,19H,1-3H3/b8-5+