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(E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-prop-2-en-1-one; N-ethylethanamine

(E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-prop-2-en-1-one; N-ethylethanamine

Systemtic Name:(E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-prop-2-en-1-one; N-ethylethanamine
Openeye Name:(E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-prop-2-en-1-one; N-ethylethanamine
CAS Name:(E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-2-propen-1-one; N-ethylethanamine
IUPAC Name:(E)-2-(2-ethoxyphenoxy)-1,3-diphenylprop-2-en-1-one; N-ethylethanamine
Traditional Name:diethylamine; (E)-2-(2-ethoxyphenoxy)-1,3-diphenyl-prop-2-en-1-one
Formula: C27H31NO3
MolecularWeight: 417.53994
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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CCNCC.CCOC1=CC=CC=C1O/C(=C/C2=CC=CC=C2)/C(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H20O3.C4H11N/c1-2-25-20-15-9-10-16-21(20)26-22(17-18-11-5-3-6-12-18)23(24)19-13-7-4-8-14-19;1-3-5-4-2/h3-17H,2H2,1H3;5H,3-4H2,1-2H3/b22-17+;


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