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

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

Systemtic Name:4-[(3E)-1-[4-(diethylamino)-3-methoxy-phenyl]penta-1,3-dienyl]-N,N-diethyl-2-methoxy-aniline
Openeye Name:4-[(3E)-1-[4-(diethylamino)-3-methoxy-phenyl]penta-1,3-dienyl]-N,N-diethyl-2-methoxy-aniline
CAS Name:4-[(3E)-1-[4-(diethylamino)-3-methoxyphenyl]penta-1,3-dienyl]-N,N-diethyl-2-methoxyaniline
IUPAC Name:4-[(3E)-1-[4-(diethylamino)-3-methoxyphenyl]penta-1,3-dienyl]-N,N-diethyl-2-methoxyaniline
Traditional Name:[4-[(3E)-1-[4-(diethylamino)-3-methoxy-phenyl]penta-1,3-dienyl]-2-methoxy-phenyl]-diethyl-amine
Formula: C27H38N2O2
MolecularWeight: 422.60282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H38N2O2/c1-8-13-14-23(21-15-17-24(26(19-21)30-6)28(9-2)10-3)22-16-18-25(27(20-22)31-7)29(11-4)12-5/h8,13-20H,9-12H2,1-7H3/b13-8+


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