(E)-3-azanyl-1-(4-fluorophenyl)-3-[(3-hydroxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(4-fluorophenyl)-3-[(3-hydroxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-amino-1-(4-fluorophenyl)-3-(3-hydroxyanilino)prop-2-en-1-one CAS Name: (E)-3-amino-1-(4-fluorophenyl)-3-(3-hydroxyanilino)-2-propen-1-one IUPAC Name: (E)-3-amino-1-(4-fluorophenyl)-3-(3-hydroxyanilino)prop-2-en-1-one Traditional Name: (E)-3-amino-1-(4-fluorophenyl)-3-(3-hydroxyanilino)prop-2-en-1-one Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=CC(=O)C2=CC=C(C=C2)F)N

Isomeric SMILES

C1=CC(=CC(=C1)O)N/C(=C/C(=O)C2=CC=C(C=C2)F)/N

InChI

InChI=1S/C15H13FN2O2/c16-11-6-4-10(5-7-11)14(20)9-15(17)18-12-2-1-3-13(19)8-12/h1-9,18-19H,17H2/b15-9+