(Z)-4-[[3,5-bis(trifluoromethyl)phenyl]amino]-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-[[3,5-bis(trifluoromethyl)phenyl]amino]-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-[3,5-bis(trifluoromethyl)anilino]-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-[3,5-bis(trifluoromethyl)anilino]-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-[3,5-bis(trifluoromethyl)anilino]-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-[3,5-bis(trifluoromethyl)anilino]-3-phenyl-but-3-en-2-one Formula: C18H13F6NO MolecularWeight: 373.292339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)/C2=CC=CC=C2

InChI

InChI=1S/C18H13F6NO/c1-11(26)16(12-5-3-2-4-6-12)10-25-15-8-13(17(19,20)21)7-14(9-15)18(22,23)24/h2-10,25H,1H3/b16-10+