(E)-3-azanyl-1-[2,4-bis(fluoranyl)phenyl]-3-[(2-methylphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-[2,4-bis(fluoranyl)phenyl]-3-[(2-methylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-amino-1-(2,4-difluorophenyl)-3-(2-methylanilino)prop-2-en-1-one CAS Name: (E)-3-amino-1-(2,4-difluorophenyl)-3-(2-methylanilino)-2-propen-1-one IUPAC Name: (E)-3-amino-1-(2,4-difluorophenyl)-3-(2-methylanilino)prop-2-en-1-one Traditional Name: (E)-3-amino-1-(2,4-difluorophenyl)-3-(o-toluidino)prop-2-en-1-one Formula: C16H14F2N2O MolecularWeight: 288.291966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=CC(=O)C2=C(C=C(C=C2)F)F)N

Isomeric SMILES

CC1=CC=CC=C1N/C(=C/C(=O)C2=C(C=C(C=C2)F)F)/N

InChI

InChI=1S/C16H14F2N2O/c1-10-4-2-3-5-14(10)20-16(19)9-15(21)12-7-6-11(17)8-13(12)18/h2-9,20H,19H2,1H3/b16-9+