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4-[1-[4-(dimethylamino)-3-methoxy-phenyl]buta-1,3-dienyl]-2-methoxy-N,N-dimethyl-aniline

4-[1-[4-(dimethylamino)-3-methoxy-phenyl]buta-1,3-dienyl]-2-methoxy-N,N-dimethyl-aniline

Systemtic Name:4-[1-[4-(dimethylamino)-3-methoxy-phenyl]buta-1,3-dienyl]-2-methoxy-N,N-dimethyl-aniline
Openeye Name:4-[1-[4-(dimethylamino)-3-methoxy-phenyl]buta-1,3-dienyl]-2-methoxy-N,N-dimethyl-aniline
CAS Name:4-[1-[4-(dimethylamino)-3-methoxyphenyl]buta-1,3-dienyl]-2-methoxy-N,N-dimethylaniline
IUPAC Name:4-[1-[4-(dimethylamino)-3-methoxyphenyl]buta-1,3-dienyl]-2-methoxy-N,N-dimethylaniline
Traditional Name:[4-[1-[4-(dimethylamino)-3-methoxy-phenyl]buta-1,3-dienyl]-2-methoxy-phenyl]-dimethyl-amine
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O2/c1-8-9-18(16-10-12-19(23(2)3)21(14-16)25-6)17-11-13-20(24(4)5)22(15-17)26-7/h8-15H,1H2,2-7H3


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