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

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

Systemtic Name:(E)-1-[4-(methylamino)phenyl]-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-1-[4-(methylamino)phenyl]-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
CAS Name:(E)-1-[4-(methylamino)phenyl]-3-(2,4,6-trimethoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-[4-(methylamino)phenyl]-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-[4-(methylamino)phenyl]-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
Formula: C19H21NO4
MolecularWeight: 327.37434
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO4/c1-20-14-7-5-13(6-8-14)17(21)10-9-16-18(23-3)11-15(22-2)12-19(16)24-4/h5-12,20H,1-4H3/b10-9+


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