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(E)-3-(2,4-diethoxy-5-methyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

(E)-3-(2,4-diethoxy-5-methyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name:(E)-3-(2,4-diethoxy-5-methyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Openeye Name:(E)-3-(2,4-diethoxy-5-methyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
CAS Name:(E)-3-(2,4-diethoxy-5-methylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(2,4-diethoxy-5-methylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-(2,4-diethoxy-5-methyl-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:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC)C)OCC


Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)NC)C)OCC


InChI

InChI=1S/C21H25NO3/c1-5-24-20-14-21(25-6-2)17(13-15(20)3)9-12-19(23)16-7-10-18(22-4)11-8-16/h7-14,22H,5-6H2,1-4H3/b12-9+


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