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1-(4-decoxyphenyl)-N-[(E)-3-(4-ethylphenyl)prop-2-enyl]methanimine

1-(4-decoxyphenyl)-N-[(E)-3-(4-ethylphenyl)prop-2-enyl]methanimine

Systemtic Name:1-(4-decoxyphenyl)-N-[(E)-3-(4-ethylphenyl)prop-2-enyl]methanimine
Openeye Name:1-(4-decoxyphenyl)-N-[(E)-3-(4-ethylphenyl)allyl]methanimine
CAS Name:1-(4-decoxyphenyl)-N-[(E)-3-(4-ethylphenyl)prop-2-enyl]methanimine
IUPAC Name:1-(4-decoxyphenyl)-N-[(E)-3-(4-ethylphenyl)prop-2-enyl]methanimine
Traditional Name:(4-decoxybenzylidene)-[(E)-3-(4-ethylphenyl)allyl]amine
Formula: C28H39NO
MolecularWeight: 405.61536
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NCC=CC2=CC=C(C=C2)CC


Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C=NC/C=C/C2=CC=C(C=C2)CC


InChI

InChI=1S/C28H39NO/c1-3-5-6-7-8-9-10-11-23-30-28-20-18-27(19-21-28)24-29-22-12-13-26-16-14-25(4-2)15-17-26/h12-21,24H,3-11,22-23H2,1-2H3/b13-12+,29-24?


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