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

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

Systemtic Name:4-[(3E)-1-[4-(diethylamino)-2-methyl-phenyl]penta-1,3-dienyl]-N,N-diethyl-3-methyl-aniline
Openeye Name:4-[(3E)-1-[4-(diethylamino)-2-methyl-phenyl]penta-1,3-dienyl]-N,N-diethyl-3-methyl-aniline
CAS Name:4-[(3E)-1-[4-(diethylamino)-2-methylphenyl]penta-1,3-dienyl]-N,N-diethyl-3-methylaniline
IUPAC Name:4-[(3E)-1-[4-(diethylamino)-2-methylphenyl]penta-1,3-dienyl]-N,N-diethyl-3-methylaniline
Traditional Name:[4-[(3E)-1-[4-(diethylamino)-2-methyl-phenyl]penta-1,3-dienyl]-3-methyl-phenyl]-diethyl-amine
Formula: C27H38N2
MolecularWeight: 390.60402
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H38N2/c1-8-13-14-27(25-17-15-23(19-21(25)6)28(9-2)10-3)26-18-16-24(20-22(26)7)29(11-4)12-5/h8,13-20H,9-12H2,1-7H3/b13-8+


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