(2E,6E)-2-[(4-dimethylaminophenyl)methylidene]-6-[(4-nitrophenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6E)-2-[(4-dimethylaminophenyl)methylidene]-6-[(4-nitrophenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,6E)-2-[(4-dimethylaminophenyl)methylene]-6-[(4-nitrophenyl)methylene]cyclohexanone CAS Name: (2E,6E)-2-[(4-dimethylaminophenyl)methylidene]-6-[(4-nitrophenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6E)-2-[(4-dimethylaminophenyl)methylidene]-6-[(4-nitrophenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,6E)-2-[4-(dimethylamino)benzylidene]-6-(4-nitrobenzylidene)cyclohexanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCC/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H22N2O3/c1-23(2)20-10-6-16(7-11-20)14-18-4-3-5-19(22(18)25)15-17-8-12-21(13-9-17)24(26)27/h6-15H,3-5H2,1-2H3/b18-14+,19-15+