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(E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

(E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name:(E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Openeye Name:(E)-3-(3-allyl-2,6-dimethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
CAS Name:(E)-3-(2,6-dimethoxy-3-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(2,6-dimethoxy-3-prop-2-enylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-(3-allyl-2,6-dimethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Formula: C21H23NO3
MolecularWeight: 337.41222
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2OC)CC=C)OC


Isomeric SMILES

CNC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2OC)CC=C)OC


InChI

InChI=1S/C21H23NO3/c1-5-6-16-9-14-20(24-3)18(21(16)25-4)12-13-19(23)15-7-10-17(22-2)11-8-15/h5,7-14,22H,1,6H2,2-4H3/b13-12+


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