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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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