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4-[(3E)-1-[4-(diethylamino)-3-methyl-phenyl]hepta-1,3-dienyl]-N,N-diethyl-2-methyl-aniline

4-[(3E)-1-[4-(diethylamino)-3-methyl-phenyl]hepta-1,3-dienyl]-N,N-diethyl-2-methyl-aniline

Systemtic Name:4-[(3E)-1-[4-(diethylamino)-3-methyl-phenyl]hepta-1,3-dienyl]-N,N-diethyl-2-methyl-aniline
Openeye Name:4-[(3E)-1-[4-(diethylamino)-3-methyl-phenyl]hepta-1,3-dienyl]-N,N-diethyl-2-methyl-aniline
CAS Name:4-[(3E)-1-[4-(diethylamino)-3-methylphenyl]hepta-1,3-dienyl]-N,N-diethyl-2-methylaniline
IUPAC Name:4-[(3E)-1-[4-(diethylamino)-3-methylphenyl]hepta-1,3-dienyl]-N,N-diethyl-2-methylaniline
Traditional Name:[4-[(3E)-1-[4-(diethylamino)-3-methyl-phenyl]hepta-1,3-dienyl]-2-methyl-phenyl]-diethyl-amine
Formula: C29H42N2
MolecularWeight: 418.65718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC/C=C/C=C(C1=CC(=C(C=C1)N(CC)CC)C)C2=CC(=C(C=C2)N(CC)CC)C


InChI

InChI=1S/C29H42N2/c1-8-13-14-15-16-27(25-17-19-28(23(6)21-25)30(9-2)10-3)26-18-20-29(24(7)22-26)31(11-4)12-5/h14-22H,8-13H2,1-7H3/b15-14+


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