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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-3-methyl-4-(naphthalen-1-ylamino)-4-phenyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-3-methyl-4-(1-naphthylamino)-4-phenyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-3-methyl-4-(1-naphthalenylamino)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-3-methyl-4-(naphthalen-1-ylamino)-4-phenylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-3-methyl-4-(1-naphthylamino)-4-phenyl-but-3-en-2-one Formula: C21H16F3NO MolecularWeight: 355.35305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3NO/c1-14(20(26)21(22,23)24)19(16-9-3-2-4-10-16)25-18-13-7-11-15-8-5-6-12-17(15)18/h2-13,25H,1H3/b19-14-