4-[bis(4-dimethylaminophenyl)methylidene]-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one

Systemtic Name: 4-[bis(4-dimethylaminophenyl)methylidene]-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one Openeye Name: 4-[bis(4-dimethylaminophenyl)methylene]-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one CAS Name: 4-[bis(4-dimethylaminophenyl)methylidene]-5-(4-dimethylaminophenyl)-1-cyclohex-2-enone IUPAC Name: 4-[bis(4-dimethylaminophenyl)methylidene]-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one Traditional Name: 4-[bis(4-dimethylaminophenyl)methylene]-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=O)C=CC2=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=O)C=CC2=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C31H35N3O/c1-32(2)25-13-7-22(8-14-25)30-21-28(35)19-20-29(30)31(23-9-15-26(16-10-23)33(3)4)24-11-17-27(18-12-24)34(5)6/h7-20,30H,21H2,1-6H3