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(E)-3-azanyl-3-[(2,4-dimethoxyphenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one

(E)-3-azanyl-3-[(2,4-dimethoxyphenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name:(E)-3-azanyl-3-[(2,4-dimethoxyphenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one
Openeye Name:(E)-3-amino-3-(2,4-dimethoxyanilino)-1-(4-fluorophenyl)prop-2-en-1-one
CAS Name:(E)-3-amino-3-(2,4-dimethoxyanilino)-1-(4-fluorophenyl)-2-propen-1-one
IUPAC Name:(E)-3-amino-3-(2,4-dimethoxyanilino)-1-(4-fluorophenyl)prop-2-en-1-one
Traditional Name:(E)-3-amino-3-(2,4-dimethoxyanilino)-1-(4-fluorophenyl)prop-2-en-1-one
Formula: C17H17FN2O3
MolecularWeight: 316.326883
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)F)N)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)F)/N)OC


InChI

InChI=1S/C17H17FN2O3/c1-22-13-7-8-14(16(9-13)23-2)20-17(19)10-15(21)11-3-5-12(18)6-4-11/h3-10,20H,19H2,1-2H3/b17-10+


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