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(E)-3-(5-ethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

(E)-3-(5-ethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name:(E)-3-(5-ethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Openeye Name:(E)-3-(5-ethyl-4-hydroxy-2-isopropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
CAS Name:(E)-3-(5-ethyl-4-hydroxy-2-propan-2-yloxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(5-ethyl-4-hydroxy-2-propan-2-yloxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-(5-ethyl-4-hydroxy-2-isopropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Formula: C21H25NO3
MolecularWeight: 339.4281
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)NC)OC(C)C)O


Isomeric SMILES

CCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC)OC(C)C)O


InChI

InChI=1S/C21H25NO3/c1-5-15-12-17(21(13-20(15)24)25-14(2)3)8-11-19(23)16-6-9-18(22-4)10-7-16/h6-14,22,24H,5H2,1-4H3/b11-8+


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