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

Systemtic Name: (E)-3-azanyl-1-(4-fluorophenyl)-3-[(3-phenylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-amino-1-(4-fluorophenyl)-3-(3-phenylanilino)prop-2-en-1-one CAS Name: (E)-3-amino-1-(4-fluorophenyl)-3-(3-phenylanilino)-2-propen-1-one IUPAC Name: (E)-3-amino-1-(4-fluorophenyl)-3-(3-phenylanilino)prop-2-en-1-one Traditional Name: (E)-3-amino-1-(4-fluorophenyl)-3-(3-phenylanilino)prop-2-en-1-one Formula: C21H17FN2O MolecularWeight: 332.370883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=CC(=O)C3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N/C(=C/C(=O)C3=CC=C(C=C3)F)/N

InChI

InChI=1S/C21H17FN2O/c22-18-11-9-16(10-12-18)20(25)14-21(23)24-19-8-4-7-17(13-19)15-5-2-1-3-6-15/h1-14,24H,23H2/b21-14+