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(E)-3-azanyl-3-(tert-butylamino)-1-(4-methoxyphenyl)prop-2-en-1-one

(E)-3-azanyl-3-(tert-butylamino)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-azanyl-3-(tert-butylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-3-amino-3-(tert-butylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS Name:(E)-3-amino-3-(tert-butylamino)-1-(4-methoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-3-amino-3-(tert-butylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-amino-3-(tert-butylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
Formula: C14H20N2O2
MolecularWeight: 248.3208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H20N2O2/c1-14(2,3)16-13(15)9-12(17)10-5-7-11(18-4)8-6-10/h5-9,16H,15H2,1-4H3/b13-9+


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