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(E)-1-(4-tert-butylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

(E)-1-(4-tert-butylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(4-tert-butylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one
Openeye Name:(E)-1-(4-tert-butylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one
CAS Name:(E)-1-(4-tert-butylphenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one
IUPAC Name:(E)-1-(4-tert-butylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one
Traditional Name:(E)-1-(4-tert-butylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one
Formula: C21H25NO
MolecularWeight: 307.4293
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H25NO/c1-21(2,3)18-11-9-17(10-12-18)20(23)15-8-16-6-13-19(14-7-16)22(4)5/h6-15H,1-5H3/b15-8+


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