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

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-[4-(methylamino)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-[4-(methylamino)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O3/c1-23-20-13-7-16(15-21(20)24(26)27)8-14-22(25)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h7-15,17,23H,2-6H2,1H3/b14-8+