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(E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one

(E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
CAS Name:(E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-methoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
Formula: C20H23NO3
MolecularWeight: 325.40152
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C(=O)C=CC2=CC=CC=C2OC


Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)C(=O)/C=C/C2=CC=CC=C2OC


InChI

InChI=1S/C20H23NO3/c1-21(2)13-14-24-18-9-6-8-17(15-18)19(22)12-11-16-7-4-5-10-20(16)23-3/h4-12,15H,13-14H2,1-3H3/b12-11+


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