1,1,1-tris(fluoranyl)-4-(4-methylphenyl)-4-phenylazanyl-but-3-en-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(4-methylphenyl)-4-phenylazanyl-but-3-en-2-one Openeye Name: 4-anilino-1,1,1-trifluoro-4-(p-tolyl)but-3-en-2-one CAS Name: 4-anilino-1,1,1-trifluoro-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: 4-anilino-1,1,1-trifluoro-4-(4-methylphenyl)but-3-en-2-one Traditional Name: 4-anilino-1,1,1-trifluoro-4-(p-tolyl)but-3-en-2-one Formula: C17H14F3NO MolecularWeight: 305.29437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)NC2=CC=CC=C2

InChI

InChI=1S/C17H14F3NO/c1-12-7-9-13(10-8-12)15(11-16(22)17(18,19)20)21-14-5-3-2-4-6-14/h2-11,21H,1H3