N,N-dimethyl-4-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]aniline

Systemtic Name: N,N-dimethyl-4-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]aniline Openeye Name: 4-[1-[2,2-bis(4-dimethylaminophenyl)vinyl]-3,3-bis(4-dimethylaminophenyl)allyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]aniline IUPAC Name: N,N-dimethyl-4-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]aniline Traditional Name: dimethyl-[4-[1,3,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dienyl]phenyl]amine Formula: C45H53N5 MolecularWeight: 663.93582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C45H53N5/c1-46(2)39-21-11-33(12-22-39)38(31-44(34-13-23-40(24-14-34)47(3)4)35-15-25-41(26-16-35)48(5)6)32-45(36-17-27-42(28-18-36)49(7)8)37-19-29-43(30-20-37)50(9)10/h11-32,38H,1-10H3