3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-5,5-bis(4-dimethylaminophenyl)-1-phenyl-pent-4-en-1-one

Systemtic Name: 3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-5,5-bis(4-dimethylaminophenyl)-1-phenyl-pent-4-en-1-one Openeye Name: 3-[2,2-bis(4-dimethylaminophenyl)vinyl]-5,5-bis(4-dimethylaminophenyl)-1-phenyl-pent-4-en-1-one CAS Name: 3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-5,5-bis(4-dimethylaminophenyl)-1-phenyl-4-penten-1-one IUPAC Name: 3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-5,5-bis(4-dimethylaminophenyl)-1-phenylpent-4-en-1-one Traditional Name: 3-[2,2-bis(4-dimethylaminophenyl)vinyl]-5,5-bis(4-dimethylaminophenyl)-1-phenyl-pent-4-en-1-one Formula: C45H50N4O MolecularWeight: 662.9047

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC(CC(=O)C2=CC=CC=C2)C=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CC(CC(=O)C2=CC=CC=C2)C=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C45H50N4O/c1-46(2)39-22-14-34(15-23-39)43(35-16-24-40(25-17-35)47(3)4)30-33(32-45(50)38-12-10-9-11-13-38)31-44(36-18-26-41(27-19-36)48(5)6)37-20-28-42(29-21-37)49(7)8/h9-31,33H,32H2,1-8H3