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(E)-1-[4-(methylamino)phenyl]-3-(2-oxidanyl-6-propan-2-yloxy-3,5-dipropyl-phenyl)prop-2-en-1-one

(E)-1-[4-(methylamino)phenyl]-3-(2-oxidanyl-6-propan-2-yloxy-3,5-dipropyl-phenyl)prop-2-en-1-one

Systemtic Name:(E)-1-[4-(methylamino)phenyl]-3-(2-oxidanyl-6-propan-2-yloxy-3,5-dipropyl-phenyl)prop-2-en-1-one
Openeye Name:(E)-3-(2-hydroxy-6-isopropoxy-3,5-dipropyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
CAS Name:(E)-3-(2-hydroxy-6-propan-2-yloxy-3,5-dipropylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(2-hydroxy-6-propan-2-yloxy-3,5-dipropylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-(2-hydroxy-6-isopropoxy-3,5-dipropyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Formula: C25H33NO3
MolecularWeight: 395.53442
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1O)C=CC(=O)C2=CC=C(C=C2)NC)OC(C)C)CCC


Isomeric SMILES

CCCC1=CC(=C(C(=C1O)/C=C/C(=O)C2=CC=C(C=C2)NC)OC(C)C)CCC


InChI

InChI=1S/C25H33NO3/c1-6-8-19-16-20(9-7-2)25(29-17(3)4)22(24(19)28)14-15-23(27)18-10-12-21(26-5)13-11-18/h10-17,26,28H,6-9H2,1-5H3/b15-14+


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