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N-[(3E)-5-ethoxy-3-phenyl-octa-1,3,7-trien-2-yl]-N-methyl-aniline

N-[(3E)-5-ethoxy-3-phenyl-octa-1,3,7-trien-2-yl]-N-methyl-aniline

Systemtic Name:N-[(3E)-5-ethoxy-3-phenyl-octa-1,3,7-trien-2-yl]-N-methyl-aniline
Openeye Name:N-[(2E)-4-ethoxy-1-methylene-2-phenyl-hepta-2,6-dienyl]-N-methyl-aniline
CAS Name:N-[(3E)-5-ethoxy-3-phenylocta-1,3,7-trien-2-yl]-N-methylaniline
IUPAC Name:N-[(3E)-5-ethoxy-3-phenylocta-1,3,7-trien-2-yl]-N-methylaniline
Traditional Name:[(2E)-4-ethoxy-1-methylene-2-phenyl-hepta-2,6-dienyl]-methyl-phenyl-amine
Formula: C23H27NO
MolecularWeight: 333.46658
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC(CC=C)/C=C(\C1=CC=CC=C1)/C(=C)N(C)C2=CC=CC=C2


InChI

InChI=1S/C23H27NO/c1-5-13-22(25-6-2)18-23(20-14-9-7-10-15-20)19(3)24(4)21-16-11-8-12-17-21/h5,7-12,14-18,22H,1,3,6,13H2,2,4H3/b23-18-


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