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4-[1,1-bis(4-dimethylaminophenyl)-5-methyl-hexa-1,5-dien-3-yl]-N,N-dimethyl-aniline

4-[1,1-bis(4-dimethylaminophenyl)-5-methyl-hexa-1,5-dien-3-yl]-N,N-dimethyl-aniline

Systemtic Name:4-[1,1-bis(4-dimethylaminophenyl)-5-methyl-hexa-1,5-dien-3-yl]-N,N-dimethyl-aniline
Openeye Name:4-[1-[2,2-bis(4-dimethylaminophenyl)vinyl]-3-methyl-but-3-enyl]-N,N-dimethyl-aniline
CAS Name:4-[1,1-bis(4-dimethylaminophenyl)-5-methylhexa-1,5-dien-3-yl]-N,N-dimethylaniline
IUPAC Name:4-[1,1-bis(4-dimethylaminophenyl)-5-methylhexa-1,5-dien-3-yl]-N,N-dimethylaniline
Traditional Name:[4-[1,3-bis(4-dimethylaminophenyl)-5-methyl-hexa-1,5-dienyl]phenyl]-dimethyl-amine
Formula: C31H39N3
MolecularWeight: 453.66146
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C=C(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC(=C)CC(C=C(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C31H39N3/c1-23(2)21-27(24-9-15-28(16-10-24)32(3)4)22-31(25-11-17-29(18-12-25)33(5)6)26-13-19-30(20-14-26)34(7)8/h9-20,22,27H,1,21H2,2-8H3


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