(Z)-2-(4-bromanyl-2-nitro-phenyl)-3-(dimethylamino)-1-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(4-bromanyl-2-nitro-phenyl)-3-(dimethylamino)-1-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (Z)-2-(4-bromo-2-nitro-phenyl)-3-(dimethylamino)-1-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (Z)-2-(4-bromo-2-nitrophenyl)-3-(dimethylamino)-1-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (Z)-2-(4-bromo-2-nitrophenyl)-3-(dimethylamino)-1-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (Z)-2-(4-bromo-2-nitro-phenyl)-3-(dimethylamino)-1-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-21(2)12-17(16-10-7-14(20)11-18(16)23(25)26)19(24)13-5-8-15(9-6-13)22(3)4/h5-12H,1-4H3/b17-12-