(E)-1-(4-bromophenyl)-2-(diethylamino)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-2-(diethylamino)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-2-(diethylamino)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-2-(diethylamino)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-2-(diethylamino)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-2-(diethylamino)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-3-21(4-2)18(19(23)15-7-9-16(20)10-8-15)13-14-5-11-17(12-6-14)22(24)25/h5-13H,3-4H2,1-2H3/b18-13+