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

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

Systemtic Name:(E)-3-(2,4-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Openeye Name:(E)-3-(2,4-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
CAS Name:(E)-3-(2,4-dipropoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(2,4-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-(2,4-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
Formula: C22H27NO3
MolecularWeight: 353.45468
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC)OCCC


Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC)OCCC


InChI

InChI=1S/C22H27NO3/c1-4-14-25-20-12-8-18(22(16-20)26-15-5-2)9-13-21(24)17-6-10-19(23-3)11-7-17/h6-13,16,23H,4-5,14-15H2,1-3H3/b13-9+


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