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(Z)-1,1,1-tris(fluoranyl)-4-(naphthalen-1-ylamino)-4-phenyl-but-3-en-2-one

(Z)-1,1,1-tris(fluoranyl)-4-(naphthalen-1-ylamino)-4-phenyl-but-3-en-2-one

Systemtic Name:(Z)-1,1,1-tris(fluoranyl)-4-(naphthalen-1-ylamino)-4-phenyl-but-3-en-2-one
Openeye Name:(Z)-1,1,1-trifluoro-4-(1-naphthylamino)-4-phenyl-but-3-en-2-one
CAS Name:(Z)-1,1,1-trifluoro-4-(1-naphthalenylamino)-4-phenyl-3-buten-2-one
IUPAC Name:(Z)-1,1,1-trifluoro-4-(naphthalen-1-ylamino)-4-phenylbut-3-en-2-one
Traditional Name:(Z)-1,1,1-trifluoro-4-(1-naphthylamino)-4-phenyl-but-3-en-2-one
Formula: C20H14F3NO
MolecularWeight: 341.32647
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)NC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/NC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C20H14F3NO/c21-20(22,23)19(25)13-18(15-8-2-1-3-9-15)24-17-12-6-10-14-7-4-5-11-16(14)17/h1-13,24H/b18-13-


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