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(E)-3-(5-tert-butyl-2-ethoxy-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

(E)-3-(5-tert-butyl-2-ethoxy-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name:(E)-3-(5-tert-butyl-2-ethoxy-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Openeye Name:(E)-3-(5-tert-butyl-2-ethoxy-4-hydroxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
CAS Name:(E)-3-(5-tert-butyl-2-ethoxy-4-hydroxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(5-tert-butyl-2-ethoxy-4-hydroxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-(5-tert-butyl-2-ethoxy-4-hydroxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Formula: C22H27NO3
MolecularWeight: 353.45468
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC)C(C)(C)C)O


Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)NC)C(C)(C)C)O


InChI

InChI=1S/C22H27NO3/c1-6-26-21-14-20(25)18(22(2,3)4)13-16(21)9-12-19(24)15-7-10-17(23-5)11-8-15/h7-14,23,25H,6H2,1-5H3/b12-9+


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