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(E)-1-(4-aminophenyl)-3-(2,6-dipropoxy-3-propyl-phenyl)prop-2-en-1-one
(E)-1-(4-aminophenyl)-3-(2,6-dipropoxy-3-propyl-phenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)OCCC)C=CC(=O)C2=CC=C(C=C2)N)OCCC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)OCCC)/C=C/C(=O)C2=CC=C(C=C2)N)OCCC
InChI
InChI=1S/C24H31NO3/c1-4-7-19-10-15-23(27-16-5-2)21(24(19)28-17-6-3)13-14-22(26)18-8-11-20(25)12-9-18/h8-15H,4-7,16-17,25H2,1-3H3/b14-13+
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