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(Z)-3-(tert-butylamino)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one

(Z)-3-(tert-butylamino)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name:(Z)-3-(tert-butylamino)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
Openeye Name:(Z)-3-(tert-butylamino)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
CAS Name:(Z)-3-(tert-butylamino)-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one
IUPAC Name:(Z)-3-(tert-butylamino)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
Traditional Name:(Z)-3-(tert-butylamino)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
Formula: C20H23NO2
MolecularWeight: 309.40212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=CC(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2


Isomeric SMILES

CC(C)(C)N/C(=C\C(=O)C1=CC=C(C=C1)OC)/C2=CC=CC=C2


InChI

InChI=1S/C20H23NO2/c1-20(2,3)21-18(15-8-6-5-7-9-15)14-19(22)16-10-12-17(23-4)13-11-16/h5-14,21H,1-4H3/b18-14-


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