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

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

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

CCCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)NC)OC(C)C)O


Isomeric SMILES

CCCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC)OC(C)C)O


InChI

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


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