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

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

Systemtic Name:(E)-1-[4-(methylamino)phenyl]-3-(4-oxidanyl-5-propan-2-yl-2-propan-2-yloxy-phenyl)prop-2-en-1-one
Openeye Name:(E)-3-(4-hydroxy-2-isopropoxy-5-isopropyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
CAS Name:(E)-3-(4-hydroxy-5-propan-2-yl-2-propan-2-yloxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(4-hydroxy-5-propan-2-yl-2-propan-2-yloxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-(4-hydroxy-2-isopropoxy-5-isopropyl-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:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27NO3/c1-14(2)19-12-17(22(13-21(19)25)26-15(3)4)8-11-20(24)16-6-9-18(23-5)10-7-16/h6-15,23,25H,1-5H3/b11-8+


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